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SMILES: N1CCC2(CC1)Nc1c(C(=O)N2)cccc1 Canonical SMILES: O=C1NC2(CCNCC2)Nc2c1cccc2 InChI: InChI=1S/C12H15N3O/c16-11-9-3-1-2-4-10(9)14-12(15-11)5-7-13-8-6-12/h1-4,13-14H,5-8H2,(H,15,16) InChIKey: DMCVIPFZUCHMQV-UHFFFAOYSA-N
CBID:68339 http://www.chembase.cn/molecule-68339.html