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SMILES: c1(C(=O)C)ccc(cc1)c1ccncc1 Canonical SMILES: CC(=O)c1ccc(cc1)c1ccncc1 InChI: InChI=1S/C13H11NO/c1-10(15)11-2-4-12(5-3-11)13-6-8-14-9-7-13/h2-9H,1H3 InChIKey: LCQWVYDFAHJHLM-UHFFFAOYSA-N
CBID:285246 http://www.chembase.cn/molecule-285246.html