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SMILES: c1(n(ccn1)C)CN(C(=O)c1cc2c(OCCC2)cc1)CCC Canonical SMILES: CCCN(C(=O)c1ccc2c(c1)CCCO2)Cc1nccn1C InChI: InChI=1S/C18H23N3O2/c1-3-9-21(13-17-19-8-10-20(17)2)18(22)15-6-7-16-14(12-15)5-4-11-23-16/h6-8,10,12H,3-5,9,11,13H2,1-2H3 InChIKey: IZVIZSJOIPMJHC-UHFFFAOYSA-N
CBID:866243 http://www.chembase.cn/molecule-866243.html