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SMILES: N1(Cc2ccncc2)CCN(CC2CC=CCC2)CCC1 Canonical SMILES: C1=CCC(CC1)CN1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C18H27N3/c1-2-5-17(6-3-1)15-20-11-4-12-21(14-13-20)16-18-7-9-19-10-8-18/h1-2,7-10,17H,3-6,11-16H2 InChIKey: GGTOXXREXJINNM-UHFFFAOYSA-N
CBID:553790 http://www.chembase.cn/molecule-553790.html