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SMILES: n1(c2c3c4c(cc2)CCc4ccc3)cnc(c1)CCNC(=O)C Canonical SMILES: CC(=O)NCCc1ncn(c1)c1ccc2c3c1cccc3CC2 InChI: InChI=1S/C19H19N3O/c1-13(23)20-10-9-16-11-22(12-21-16)18-8-7-15-6-5-14-3-2-4-17(18)19(14)15/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,20,23) InChIKey: KDKDFPIMKMDEOK-UHFFFAOYSA-N
CBID:571823 http://www.chembase.cn/molecule-571823.html