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SMILES: CCNC(=O)c1ccc(cc1)C Canonical SMILES: CCNC(=O)c1ccc(cc1)C InChI: InChI=1S/C10H13NO/c1-3-11-10(12)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,11,12) InChIKey: QLPRAXXGCFGXLJ-UHFFFAOYSA-N
CBID:299848 http://www.chembase.cn/molecule-299848.html