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SMILES: C1C2CC3(CC1CC(C3)(C2)C(=O)O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C18H22O2/c1-12-2-4-15(5-3-12)17-7-13-6-14(8-17)10-18(9-13,11-17)16(19)20/h2-5,13-14H,6-11H2,1H3,(H,19,20) InChIKey: UWPMIBVQZDSYNA-UHFFFAOYSA-N
CBID:58492 http://www.chembase.cn/molecule-58492.html