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SMILES: N1(c2c(CC1)cccc2)CCNC(=O)CC1NCCOC1 Canonical SMILES: O=C(CC1COCCN1)NCCN1CCc2c1cccc2 InChI: InChI=1S/C16H23N3O2/c20-16(11-14-12-21-10-7-17-14)18-6-9-19-8-5-13-3-1-2-4-15(13)19/h1-4,14,17H,5-12H2,(H,18,20) InChIKey: BHNGJHSKBISIOI-UHFFFAOYSA-N
CBID:555683 http://www.chembase.cn/molecule-555683.html