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SMILES: C(=O)(Nc1ccc(cc1)OCCC)C Canonical SMILES: CCCOc1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H15NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h4-7H,3,8H2,1-2H3,(H,12,13) InChIKey: WDRXFPOGKSGHFM-UHFFFAOYSA-N
CBID:269336 http://www.chembase.cn/molecule-269336.html