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SMILES: c1(nc(cc(n1)CCCCOCc1ccccc1)C)N Canonical SMILES: Cc1cc(CCCCOCc2ccccc2)nc(n1)N InChI: InChI=1S/C16H21N3O/c1-13-11-15(19-16(17)18-13)9-5-6-10-20-12-14-7-3-2-4-8-14/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H2,17,18,19) InChIKey: OMNVPGTUXGNGAM-UHFFFAOYSA-N
CBID:656852 http://www.chembase.cn/molecule-656852.html