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SMILES: c1(c(n(nc1)c1cc(Cl)ccc1)CC)C(=O)O Canonical SMILES: CCc1c(cnn1c1cccc(c1)Cl)C(=O)O InChI: InChI=1S/C12H11ClN2O2/c1-2-11-10(12(16)17)7-14-15(11)9-5-3-4-8(13)6-9/h3-7H,2H2,1H3,(H,16,17) InChIKey: ZQAFUQHICHQVHL-UHFFFAOYSA-N
CBID:255428 http://www.chembase.cn/molecule-255428.html