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SMILES: N1c2c(NCC1=O)ccc(C(=O)O)c2 Canonical SMILES: O=C1CNc2c(N1)cc(cc2)C(=O)O InChI: InChI=1S/C9H8N2O3/c12-8-4-10-6-2-1-5(9(13)14)3-7(6)11-8/h1-3,10H,4H2,(H,11,12)(H,13,14) InChIKey: KNJZSRZUSLBDSJ-UHFFFAOYSA-N
CBID:269209 http://www.chembase.cn/molecule-269209.html