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SMILES: N1(c2ncncc2)CCC(CC1)(c1ccccc1)OC Canonical SMILES: COC1(CCN(CC1)c1ccncn1)c1ccccc1 InChI: InChI=1S/C16H19N3O/c1-20-16(14-5-3-2-4-6-14)8-11-19(12-9-16)15-7-10-17-13-18-15/h2-7,10,13H,8-9,11-12H2,1H3 InChIKey: JVUKEQRJXAGVKD-UHFFFAOYSA-N
CBID:853190 http://www.chembase.cn/molecule-853190.html