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SMILES: N1c2c(NCC1=O)cc(C(=O)O)cc2 Canonical SMILES: O=C1CNc2c(N1)ccc(c2)C(=O)O InChI: InChI=1S/C9H8N2O3/c12-8-4-10-7-3-5(9(13)14)1-2-6(7)11-8/h1-3,10H,4H2,(H,11,12)(H,13,14) InChIKey: USNYVKDHRBGXCZ-UHFFFAOYSA-N
CBID:113918 http://www.chembase.cn/molecule-113918.html