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SMILES: N1=C(c2ccc(cc2)C)CCC(=O)N1 Canonical SMILES: O=C1CCC(=NN1)c1ccc(cc1)C InChI: InChI=1S/C11H12N2O/c1-8-2-4-9(5-3-8)10-6-7-11(14)13-12-10/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: JPAYUPFRSQJUOX-UHFFFAOYSA-N
CBID:239904 http://www.chembase.cn/molecule-239904.html