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SMILES: C(=O)(Nc1c(CC)cccc1)CN1CCNCC1 Canonical SMILES: CCc1ccccc1NC(=O)CN1CCNCC1 InChI: InChI=1S/C14H21N3O/c1-2-12-5-3-4-6-13(12)16-14(18)11-17-9-7-15-8-10-17/h3-6,15H,2,7-11H2,1H3,(H,16,18) InChIKey: UPAZJBWZWGMLTL-UHFFFAOYSA-N
CBID:245003 http://www.chembase.cn/molecule-245003.html