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SMILES: N1C(C(=O)NCCN(C)C)CCc2c1cccc2 Canonical SMILES: CN(CCNC(=O)C1CCc2c(N1)cccc2)C InChI: InChI=1S/C14H21N3O/c1-17(2)10-9-15-14(18)13-8-7-11-5-3-4-6-12(11)16-13/h3-6,13,16H,7-10H2,1-2H3,(H,15,18) InChIKey: IGBMADMPTFCCGH-UHFFFAOYSA-N
CBID:259415 http://www.chembase.cn/molecule-259415.html