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SMILES: n1c(c2c(c(=O)[nH]1)cccc2)N(C)C Canonical SMILES: CN(c1n[nH]c(=O)c2c1cccc2)C InChI: InChI=1S/C10H11N3O/c1-13(2)9-7-5-3-4-6-8(7)10(14)12-11-9/h3-6H,1-2H3,(H,12,14) InChIKey: FWLMUUJHTNBRMA-UHFFFAOYSA-N
CBID:276250 http://www.chembase.cn/molecule-276250.html