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SMILES: N1(CCC2CNCCC2)CCOCC1 Canonical SMILES: C1CCC(CN1)CCN1CCOCC1 InChI: InChI=1S/C11H22N2O/c1-2-11(10-12-4-1)3-5-13-6-8-14-9-7-13/h11-12H,1-10H2 InChIKey: BYSFAURTJRJEHE-UHFFFAOYSA-N
CBID:50473 http://www.chembase.cn/molecule-50473.html