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SMILES: C(=O)(N1CCN(CC1)C)C1NCCC1 Canonical SMILES: CN1CCN(CC1)C(=O)C1CCCN1 InChI: InChI=1S/C10H19N3O/c1-12-5-7-13(8-6-12)10(14)9-3-2-4-11-9/h9,11H,2-8H2,1H3 InChIKey: FXYNRDLXGBFSTB-UHFFFAOYSA-N
CBID:257041 http://www.chembase.cn/molecule-257041.html