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SMILES: c1(c[nH]c2c1cccc2)C(CC(=O)O)c1ccncc1 Canonical SMILES: OC(=O)CC(c1c[nH]c2c1cccc2)c1ccncc1 InChI: InChI=1S/C16H14N2O2/c19-16(20)9-13(11-5-7-17-8-6-11)14-10-18-15-4-2-1-3-12(14)15/h1-8,10,13,18H,9H2,(H,19,20) InChIKey: UAXLGHAFKLPXEL-UHFFFAOYSA-N
CBID:30633 http://www.chembase.cn/molecule-30633.html