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SMILES: C[C@@]12C(=O)CC[C@H]1[C@@H]1C(=O)C=C3C=CCC[C@]3(C)[C@H]1CC2 Canonical SMILES: O=C1C=C2C=CCC[C@@]2([C@@H]2[C@@H]1[C@@H]1CCC(=O)[C@]1(CC2)C)C InChI: InChI=1S/C19H24O2/c1-18-9-4-3-5-12(18)11-15(20)17-13-6-7-16(21)19(13,2)10-8-14(17)18/h3,5,11,13-14,17H,4,6-10H2,1-2H3/t13-,14-,17-,18-,19-/m0/s1 InChIKey: VHDOTNMSJDQVEE-ZENYQMPMSA-N
CBID:797601 http://www.chembase.cn/molecule-797601.html