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SMILES: c12c(c(ccn1)N)cc[nH]2.C(=O)(C)O Canonical SMILES: Nc1ccnc2c1cc[nH]2.CC(=O)O InChI: InChI=1S/C7H7N3.C2H4O2/c8-6-2-4-10-7-5(6)1-3-9-7;1-2(3)4/h1-4H,(H3,8,9,10);1H3,(H,3,4) InChIKey: DQXDMLNTPZMDBL-UHFFFAOYSA-N
CBID:70759 http://www.chembase.cn/molecule-70759.html