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SMILES: CCOC(=O)NCc1ccccc1 Canonical SMILES: CCOC(=O)NCc1ccccc1 InChI: InChI=1S/C10H13NO2/c1-2-13-10(12)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12) InChIKey: XSXLCQLOFRENHC-UHFFFAOYSA-N
CBID:107349 http://www.chembase.cn/molecule-107349.html