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SMILES: N1(c2ccc(cc2)C)C(=O)CC(=N1)C Canonical SMILES: Cc1ccc(cc1)N1N=C(CC1=O)C InChI: InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3 InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N
CBID:85682 http://www.chembase.cn/molecule-85682.html