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SMILES: [C@@H]1(CC(=O)C=C2[C@]1([C@@H]1[C@@H](C=C2Cl)[C@H]2[C@](CC1)([C@@](CC2)(OC(=O)C)C(=O)C)C)C)CCl Canonical SMILES: ClC[C@H]1CC(=O)C=C2[C@@]1(C)[C@H]1CC[C@]3([C@H]([C@@H]1C=C2Cl)CC[C@]3(OC(=O)C)C(=O)C)C InChI: InChI=1S/C24H30Cl2O4/c1-13(27)24(30-14(2)28)8-6-18-17-11-21(26)20-10-16(29)9-15(12-25)23(20,4)19(17)5-7-22(18,24)3/h10-11,15,17-19H,5-9,12H2,1-4H3/t15-,17+,18+,19+,22+,23-,24+/m1/s1 InChIKey: MFEGXCLQSLHLPH-HAJWRMEISA-N
CBID:164306 http://www.chembase.cn/molecule-164306.html