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SMILES: c1(cc([nH]n1)N)c1c(c(ccc1)C)C Canonical SMILES: Cc1cccc(c1C)c1n[nH]c(c1)N InChI: InChI=1S/C11H13N3/c1-7-4-3-5-9(8(7)2)10-6-11(12)14-13-10/h3-6H,1-2H3,(H3,12,13,14) InChIKey: NJBFTYJKOCGBAV-UHFFFAOYSA-N
CBID:267797 http://www.chembase.cn/molecule-267797.html