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SMILES: N1(CCC2NCCCC2)CCOCC1 Canonical SMILES: C1CCC(NC1)CCN1CCOCC1 InChI: InChI=1S/C11H22N2O/c1-2-5-12-11(3-1)4-6-13-7-9-14-10-8-13/h11-12H,1-10H2 InChIKey: FUJBQZFRRCQXTB-UHFFFAOYSA-N
CBID:16132 http://www.chembase.cn/molecule-16132.html