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SMILES: N1(C(=O)NCCC)CC2(CC1)CCNCC2 Canonical SMILES: CCCNC(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C12H23N3O/c1-2-6-14-11(16)15-9-5-12(10-15)3-7-13-8-4-12/h13H,2-10H2,1H3,(H,14,16) InChIKey: GCYRHEIGCAXYPA-UHFFFAOYSA-N
CBID:755401 http://www.chembase.cn/molecule-755401.html