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SMILES: N1(C2CC(CC1CCC2)N)CCC Canonical SMILES: CCCN1C2CCCC1CC(C2)N InChI: InChI=1S/C11H22N2/c1-2-6-13-10-4-3-5-11(13)8-9(12)7-10/h9-11H,2-8,12H2,1H3 InChIKey: IKEBMOCCIOXNPN-UHFFFAOYSA-N
CBID:281553 http://www.chembase.cn/molecule-281553.html