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SMILES: [nH]1c2ccccc2c(c1)CN.O=C(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCc1c[nH]c2c1cccc2 InChI: InChI=1S/C9H10N2.C2H2O4/c10-5-7-6-11-9-4-2-1-3-8(7)9;3-1(4)2(5)6/h1-4,6,11H,5,10H2;(H,3,4)(H,5,6) InChIKey: GZCDGMUUKMKBFM-UHFFFAOYSA-N
CBID:75032 http://www.chembase.cn/molecule-75032.html