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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)Oc1ccc(cc1)C(C)C Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)Oc1ccc(cc1)C(C)C)C InChI: InChI=1S/C19H18O4/c1-11(2)13-4-7-15(8-5-13)23-19-12(3)22-17-10-14(20)6-9-16(17)18(19)21/h4-11,20H,1-3H3 InChIKey: ZQNAIPHLHQTYPP-UHFFFAOYSA-N
CBID:183244 http://www.chembase.cn/molecule-183244.html