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SMILES: c1(c2c([nH]c1)cccc2O)CC(=O)N Canonical SMILES: NC(=O)Cc1c[nH]c2c1c(O)ccc2 InChI: InChI=1S/C10H10N2O2/c11-9(14)4-6-5-12-7-2-1-3-8(13)10(6)7/h1-3,5,12-13H,4H2,(H2,11,14) InChIKey: QEJSRHCBTUVTTE-UHFFFAOYSA-N
CBID:181576 http://www.chembase.cn/molecule-181576.html