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SMILES: CCCNC(=O)c1cccc(c1)C Canonical SMILES: CCCNC(=O)c1cccc(c1)C InChI: InChI=1S/C11H15NO/c1-3-7-12-11(13)10-6-4-5-9(2)8-10/h4-6,8H,3,7H2,1-2H3,(H,12,13) InChIKey: YRZQOYDLUVZCMU-UHFFFAOYSA-N
CBID:301083 http://www.chembase.cn/molecule-301083.html