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SMILES: n1c(c(c2cc(c3n[nH]cc3)ccc2)ccc1C)C Canonical SMILES: Cc1ccc(c(n1)C)c1cccc(c1)c1n[nH]cc1 InChI: InChI=1S/C16H15N3/c1-11-6-7-15(12(2)18-11)13-4-3-5-14(10-13)16-8-9-17-19-16/h3-10H,1-2H3,(H,17,19) InChIKey: ONCHTJQXLXGFJV-UHFFFAOYSA-N
CBID:670743 http://www.chembase.cn/molecule-670743.html