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SMILES: CCOCCc1ccc(cc1)NC(=O)C Canonical SMILES: CCOCCc1ccc(cc1)NC(=O)C InChI: InChI=1S/C12H17NO2/c1-3-15-9-8-11-4-6-12(7-5-11)13-10(2)14/h4-7H,3,8-9H2,1-2H3,(H,13,14) InChIKey: ZVAIKEPLEOLYLC-UHFFFAOYSA-N
CBID:298436 http://www.chembase.cn/molecule-298436.html