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SMILES: C1(=O)N(c2ccc(cc2)OC)CCN1 Canonical SMILES: COc1ccc(cc1)N1CCNC1=O InChI: InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-11-10(12)13/h2-5H,6-7H2,1H3,(H,11,13) InChIKey: FNWSPWKYYZASIN-UHFFFAOYSA-N
CBID:43704 http://www.chembase.cn/molecule-43704.html