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SMILES: c1(c(n(nc1)c1cc(c(cc1)C)Cl)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C1CC1)c1ccc(c(c1)Cl)C InChI: InChI=1S/C14H13ClN2O2/c1-8-2-5-10(6-12(8)15)17-13(9-3-4-9)11(7-16-17)14(18)19/h2,5-7,9H,3-4H2,1H3,(H,18,19) InChIKey: VEBLWIVUTDZTBI-UHFFFAOYSA-N
CBID:255687 http://www.chembase.cn/molecule-255687.html