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SMILES: C(=O)(N(Cc1occc1)CCCC)C1CNCC1 Canonical SMILES: CCCCN(C(=O)C1CNCC1)Cc1ccco1 InChI: InChI=1S/C14H22N2O2/c1-2-3-8-16(11-13-5-4-9-18-13)14(17)12-6-7-15-10-12/h4-5,9,12,15H,2-3,6-8,10-11H2,1H3 InChIKey: SDPWRHXJCFBJKL-UHFFFAOYSA-N
CBID:600425 http://www.chembase.cn/molecule-600425.html