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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1 Canonical SMILES: O=C(c1nc2ccccc2c(=O)[nH]1)N1CCCC(C1)c1cccc(c1)C(=O)O InChI: InChI=1S/C21H19N3O4/c25-19-16-8-1-2-9-17(16)22-18(23-19)20(26)24-10-4-7-15(12-24)13-5-3-6-14(11-13)21(27)28/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H,27,28)(H,22,23,25) InChIKey: TYJGQRCQFQQKDI-UHFFFAOYSA-N
CBID:420410 http://www.chembase.cn/molecule-420410.html