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SMILES: N1(C(=O)c2nc3c(cc2)cccc3)C(C(=O)O)CC(C1)O Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C15H14N2O4/c18-10-7-13(15(20)21)17(8-10)14(19)12-6-5-9-3-1-2-4-11(9)16-12/h1-6,10,13,18H,7-8H2,(H,20,21) InChIKey: RKTLPZKLLRRSPC-UHFFFAOYSA-N
CBID:263146 http://www.chembase.cn/molecule-263146.html