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SMILES: C1C(Nc2nc(ccc2C1)C)C(=O)O Canonical SMILES: Cc1ccc2c(n1)NC(CC2)C(=O)O InChI: InChI=1S/C10H12N2O2/c1-6-2-3-7-4-5-8(10(13)14)12-9(7)11-6/h2-3,8H,4-5H2,1H3,(H,11,12)(H,13,14) InChIKey: NLVZSGWOVCZDFX-UHFFFAOYSA-N
CBID:811245 http://www.chembase.cn/molecule-811245.html