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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)N(C)C Canonical SMILES: CN(c1ccc2c(c1)NC(=O)C2=O)C InChI: InChI=1S/C10H10N2O2/c1-12(2)6-3-4-7-8(5-6)11-10(14)9(7)13/h3-5H,1-2H3,(H,11,13,14) InChIKey: CZQRZTYGPPIMQT-UHFFFAOYSA-N
CBID:269982 http://www.chembase.cn/molecule-269982.html