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SMILES: N(=C(N)N)Cc1ccccc1.CC(=O)O Canonical SMILES: NC(=NCc1ccccc1)N.CC(=O)O InChI: InChI=1S/C8H11N3.C2H4O2/c9-8(10)11-6-7-4-2-1-3-5-7;1-2(3)4/h1-5H,6H2,(H4,9,10,11);1H3,(H,3,4) InChIKey: VRRLMHJRNFXPRI-UHFFFAOYSA-N
CBID:53849 http://www.chembase.cn/molecule-53849.html