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SMILES: N(CC1CCCCC1)C1CCCC1 Canonical SMILES: C1CCC(CC1)CNC1CCCC1 InChI: InChI=1S/C12H23N/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h11-13H,1-10H2 InChIKey: CVVXWQHFMDYTSH-UHFFFAOYSA-N
CBID:29260 http://www.chembase.cn/molecule-29260.html