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SMILES: CCNC(=O)c1ccccc1OC Canonical SMILES: CCNC(=O)c1ccccc1OC InChI: InChI=1S/C10H13NO2/c1-3-11-10(12)8-6-4-5-7-9(8)13-2/h4-7H,3H2,1-2H3,(H,11,12) InChIKey: HWTVJVGXJUQTTL-UHFFFAOYSA-N
CBID:300684 http://www.chembase.cn/molecule-300684.html