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SMILES: C1(=O)N(c2ccc(C(=O)OC)cc2)CCN1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCNC1=O InChI: InChI=1S/C11H12N2O3/c1-16-10(14)8-2-4-9(5-3-8)13-7-6-12-11(13)15/h2-5H,6-7H2,1H3,(H,12,15) InChIKey: JJEJWKYMXZCGPN-UHFFFAOYSA-N
CBID:43202 http://www.chembase.cn/molecule-43202.html