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SMILES: [C@@]12(C(C3C(c4c(cc(OC(=O)/C=C/c5ccccc5)cc4)CC3)CC2)CCC1OC(=O)/C=C/c1ccccc1)C Canonical SMILES: O=C(Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CCC2OC(=O)/C=C/c1ccccc1)C)/C=C/c1ccccc1 InChI: InChI=1S/C36H36O4/c1-36-23-22-30-29-17-15-28(39-34(37)20-12-25-8-4-2-5-9-25)24-27(29)14-16-31(30)32(36)18-19-33(36)40-35(38)21-13-26-10-6-3-7-11-26/h2-13,15,17,20-21,24,30-33H,14,16,18-19,22-23H2,1H3/b20-12+,21-13+/t30?,31?,32?,33?,36-/m0/s1 InChIKey: PIUXIDSEUWPIRR-QBTMKFKASA-N
CBID:184607 http://www.chembase.cn/molecule-184607.html