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SMILES: C1(c2c(CC1)cccc2)CC(=O)NCCNc1cnccc1 Canonical SMILES: O=C(CC1CCc2c1cccc2)NCCNc1cccnc1 InChI: InChI=1S/C18H21N3O/c22-18(21-11-10-20-16-5-3-9-19-13-16)12-15-8-7-14-4-1-2-6-17(14)15/h1-6,9,13,15,20H,7-8,10-12H2,(H,21,22) InChIKey: SHNZSNKSMADTSK-UHFFFAOYSA-N
CBID:544878 http://www.chembase.cn/molecule-544878.html