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SMILES: C(=O)(Nc1ccc(cc1)C)CN1CCNCC1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CN1CCNCC1 InChI: InChI=1S/C13H19N3O/c1-11-2-4-12(5-3-11)15-13(17)10-16-8-6-14-7-9-16/h2-5,14H,6-10H2,1H3,(H,15,17) InChIKey: MDAZMMIENIDQQN-UHFFFAOYSA-N
CBID:35396 http://www.chembase.cn/molecule-35396.html