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SMILES: C(C(=O)O)c1cc(ncc1)N Canonical SMILES: OC(=O)Cc1ccnc(c1)N InChI: InChI=1S/C7H8N2O2/c8-6-3-5(1-2-9-6)4-7(10)11/h1-3H,4H2,(H2,8,9)(H,10,11) InChIKey: MAPLKZRJKHIYAZ-UHFFFAOYSA-N
CBID:810566 http://www.chembase.cn/molecule-810566.html