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SMILES: c12[nH]ccc1ccc(c2)CNCc1cnccc1 Canonical SMILES: c1ccc(cn1)CNCc1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C15H15N3/c1-2-13(10-16-6-1)11-17-9-12-3-4-14-5-7-18-15(14)8-12/h1-8,10,17-18H,9,11H2 InChIKey: RXEGXMJUXHXGBP-UHFFFAOYSA-N
CBID:28456 http://www.chembase.cn/molecule-28456.html