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SMILES: c1ccc2c(c1)ccc(n2)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1ccc2c(n1)cccc2)N InChI: InChI=1S/C12H12N2O2/c13-10(12(15)16)7-9-6-5-8-3-1-2-4-11(8)14-9/h1-6,10H,7,13H2,(H,15,16) InChIKey: CRSSRGSNAKKNNI-UHFFFAOYSA-N
CBID:152078 http://www.chembase.cn/molecule-152078.html