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SMILES: c1(cn(c2c1cccc2)CC(=O)N)C(=O)O Canonical SMILES: NC(=O)Cn1cc(c2c1cccc2)C(=O)O InChI: InChI=1S/C11H10N2O3/c12-10(14)6-13-5-8(11(15)16)7-3-1-2-4-9(7)13/h1-5H,6H2,(H2,12,14)(H,15,16) InChIKey: NMWWWOGZFDOGGW-UHFFFAOYSA-N
CBID:272252 http://www.chembase.cn/molecule-272252.html