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SMILES: C(=O)(CCNC1CCCCC1)NCC Canonical SMILES: CCNC(=O)CCNC1CCCCC1 InChI: InChI=1S/C11H22N2O/c1-2-12-11(14)8-9-13-10-6-4-3-5-7-10/h10,13H,2-9H2,1H3,(H,12,14) InChIKey: YQEHWDAEJSWAQF-UHFFFAOYSA-N
CBID:24457 http://www.chembase.cn/molecule-24457.html