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SMILES: c12c([nH]cc1)ccc(c2)CN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C9H10N2.C2H2O4/c10-6-7-1-2-9-8(5-7)3-4-11-9;3-1(4)2(5)6/h1-5,11H,6,10H2;(H,3,4)(H,5,6) InChIKey: YOEDMMDVJVTJLB-UHFFFAOYSA-N
CBID:33881 http://www.chembase.cn/molecule-33881.html