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SMILES: n1(c(=O)c2c(nc1CCC(=O)O)cccc2)c1ccc(cc1)C Canonical SMILES: OC(=O)CCc1nc2ccccc2c(=O)n1c1ccc(cc1)C InChI: InChI=1S/C18H16N2O3/c1-12-6-8-13(9-7-12)20-16(10-11-17(21)22)19-15-5-3-2-4-14(15)18(20)23/h2-9H,10-11H2,1H3,(H,21,22) InChIKey: VMHYUORJTOJXRQ-UHFFFAOYSA-N
CBID:232150 http://www.chembase.cn/molecule-232150.html