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SMILES: C(=O)(NC1CCNCC1)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)NC1CCNCC1 InChI: InChI=1S/C11H20N2O2/c14-11(9-3-7-15-8-4-9)13-10-1-5-12-6-2-10/h9-10,12H,1-8H2,(H,13,14) InChIKey: NMZCRJQUVDJFNI-UHFFFAOYSA-N
CBID:272069 http://www.chembase.cn/molecule-272069.html