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SMILES: NNc1ccccc1.OC(=O)/C=C/c1ccccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1.NNc1ccccc1 InChI: InChI=1S/C9H8O2.C6H8N2/c10-9(11)7-6-8-4-2-1-3-5-8;7-8-6-4-2-1-3-5-6/h1-7H,(H,10,11);1-5,8H,7H2 InChIKey: JCBLLZRBBKDJTM-UHFFFAOYSA-N
CBID:110861 http://www.chembase.cn/molecule-110861.html