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SMILES: c1(c(nc(C(=O)N(C)C)cc1)C)C(=O)O Canonical SMILES: CN(C(=O)c1ccc(c(n1)C)C(=O)O)C InChI: InChI=1S/C10H12N2O3/c1-6-7(10(14)15)4-5-8(11-6)9(13)12(2)3/h4-5H,1-3H3,(H,14,15) InChIKey: WVYZCKAGHTXNKK-UHFFFAOYSA-N
CBID:270703 http://www.chembase.cn/molecule-270703.html