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SMILES: C1(=O)N(c2ccc(C=O)cc2)CCN1 Canonical SMILES: O=Cc1ccc(cc1)N1CCNC1=O InChI: InChI=1S/C10H10N2O2/c13-7-8-1-3-9(4-2-8)12-6-5-11-10(12)14/h1-4,7H,5-6H2,(H,11,14) InChIKey: PAEQVSQPTFOSRQ-UHFFFAOYSA-N
CBID:306741 http://www.chembase.cn/molecule-306741.html