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SMILES: N1(c2cc(c(cc2)C)N)C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1c1ccc(c(c1)N)C InChI: InChI=1S/C11H12N2O2/c1-7-2-3-8(6-9(7)12)13-10(14)4-5-11(13)15/h2-3,6H,4-5,12H2,1H3 InChIKey: LJGAWYAEPRDRNB-UHFFFAOYSA-N
CBID:269034 http://www.chembase.cn/molecule-269034.html