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SMILES: CC(C)[C@H](C)/C=C/[C@@H](C)[C@@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@@]12C Canonical SMILES: O[C@H]1CC[C@]2(C(=CC=C3[C@H]2CC[C@@]2([C@H]3CC[C@H]2[C@@H](/C=C/[C@H](C(C)C)C)C)C)C1)C InChI: InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20-,22+,24+,25+,26-,27+,28+/m1/s1 InChIKey: DNVPQKQSNYMLRS-SOWFXMKYSA-N
CBID:3665 http://www.chembase.cn/molecule-3665.html