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SMILES: C(=O)(Nc1cc(ccc1)C)CN1CCNCC1 Canonical SMILES: O=C(Nc1cccc(c1)C)CN1CCNCC1 InChI: InChI=1S/C13H19N3O/c1-11-3-2-4-12(9-11)15-13(17)10-16-7-5-14-6-8-16/h2-4,9,14H,5-8,10H2,1H3,(H,15,17) InChIKey: ASYPUOLPLSHTQH-UHFFFAOYSA-N
CBID:35418 http://www.chembase.cn/molecule-35418.html