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SMILES: c1(c(c2c(o1)ccc(c2)C)c1ccc(cc1)C)CCC(=O)C Canonical SMILES: CC(=O)CCc1oc2c(c1c1ccc(cc1)C)cc(cc2)C InChI: InChI=1S/C20H20O2/c1-13-4-8-16(9-5-13)20-17-12-14(2)6-10-18(17)22-19(20)11-7-15(3)21/h4-6,8-10,12H,7,11H2,1-3H3 InChIKey: ORFDNEXZKFEMJE-UHFFFAOYSA-N
CBID:180654 http://www.chembase.cn/molecule-180654.html