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SMILES: c1(c(oc2c(c1=O)cccc2)c1ccc(N(C)C)cc1)O Canonical SMILES: CN(c1ccc(cc1)c1oc2ccccc2c(=O)c1O)C InChI: InChI=1S/C17H15NO3/c1-18(2)12-9-7-11(8-10-12)17-16(20)15(19)13-5-3-4-6-14(13)21-17/h3-10,20H,1-2H3 InChIKey: BLHYLBIDBHWACD-UHFFFAOYSA-N
CBID:211352 http://www.chembase.cn/molecule-211352.html