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SMILES: c1(cc([nH]n1)N)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1n[nH]c(c1)N)C InChI: InChI=1S/C11H13N3/c1-7-3-4-8(2)9(5-7)10-6-11(12)14-13-10/h3-6H,1-2H3,(H3,12,13,14) InChIKey: DOKNEPPEEBJNJR-UHFFFAOYSA-N
CBID:271577 http://www.chembase.cn/molecule-271577.html