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SMILES: N1(C(=O)CCNCC1)CCN(C)C Canonical SMILES: CN(CCN1CCNCCC1=O)C InChI: InChI=1S/C9H19N3O/c1-11(2)7-8-12-6-5-10-4-3-9(12)13/h10H,3-8H2,1-2H3 InChIKey: NEYJQNBUBDIATQ-UHFFFAOYSA-N
CBID:310352 http://www.chembase.cn/molecule-310352.html