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SMILES: C1(=O)N(CCC1Cc1ccc(c2cc(C(=O)O)ccc2)cc1)C Canonical SMILES: CN1CCC(C1=O)Cc1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C19H19NO3/c1-20-10-9-16(18(20)21)11-13-5-7-14(8-6-13)15-3-2-4-17(12-15)19(22)23/h2-8,12,16H,9-11H2,1H3,(H,22,23) InChIKey: NEHPTLICXQVUKX-UHFFFAOYSA-N
CBID:62206 http://www.chembase.cn/molecule-62206.html