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SMILES: CCNC(=O)c1ccccc1 Canonical SMILES: CCNC(=O)c1ccccc1 InChI: InChI=1S/C9H11NO/c1-2-10-9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) InChIKey: SDIDYFBTIZOPLA-UHFFFAOYSA-N
CBID:110255 http://www.chembase.cn/molecule-110255.html