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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1[C@]3(OC3)CCC[C@@]1(C2)C)CN(CC(COc1c2c(ccc1)cccc2)O)C Canonical SMILES: OC(CN(CC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCC[C@]21OC2)C)COc1cccc2c1cccc2 InChI: InChI=1S/C29H37NO5/c1-28-11-6-12-29(18-34-29)26(28)13-22-23(27(32)35-25(22)14-28)16-30(2)15-20(31)17-33-24-10-5-8-19-7-3-4-9-21(19)24/h3-5,7-10,20,22-23,25-26,31H,6,11-18H2,1-2H3/t20?,22-,23?,25-,26-,28-,29+/m1/s1 InChIKey: NZWFCXYFICLASO-YVUSCCRFSA-N
CBID:205635 http://www.chembase.cn/molecule-205635.html