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SMILES: CCOC(=O)Cc1nc(C)ccc1 Canonical SMILES: CCOC(=O)Cc1cccc(n1)C InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)7-9-6-4-5-8(2)11-9/h4-6H,3,7H2,1-2H3 InChIKey: AJXKDBXXGPKKPN-UHFFFAOYSA-N
CBID:290027 http://www.chembase.cn/molecule-290027.html