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SMILES: c12c3c(oc(=O)c1CCCC2)cc1c(c(co1)C(C)(C)C)c3 Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1CCCC2)C(C)(C)C InChI: InChI=1S/C19H20O3/c1-19(2,3)15-10-21-16-9-17-13(8-14(15)16)11-6-4-5-7-12(11)18(20)22-17/h8-10H,4-7H2,1-3H3 InChIKey: DQPXWADFNRANQZ-UHFFFAOYSA-N
CBID:195275 http://www.chembase.cn/molecule-195275.html