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SMILES: C(=O)(CCN1CCNCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CCN1CCNCC1 InChI: InChI=1S/C11H21N3O2/c15-11(14-7-9-16-10-8-14)1-4-13-5-2-12-3-6-13/h12H,1-10H2 InChIKey: LDHALCOGQHPMNU-UHFFFAOYSA-N
CBID:808989 http://www.chembase.cn/molecule-808989.html