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SMILES: c1(NC(=O)CN2CCNCC2)c(cccc1C)C Canonical SMILES: O=C(Nc1c(C)cccc1C)CN1CCNCC1 InChI: InChI=1S/C14H21N3O/c1-11-4-3-5-12(2)14(11)16-13(18)10-17-8-6-15-7-9-17/h3-5,15H,6-10H2,1-2H3,(H,16,18) InChIKey: NJKRFQIWDJSYOK-UHFFFAOYSA-N
CBID:35427 http://www.chembase.cn/molecule-35427.html