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SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)N(CC1CCOCC1)CC Canonical SMILES: CCN(C(=O)C(c1ccccc1C)N(C)C)CC1CCOCC1 InChI: InChI=1S/C19H30N2O2/c1-5-21(14-16-10-12-23-13-11-16)19(22)18(20(3)4)17-9-7-6-8-15(17)2/h6-9,16,18H,5,10-14H2,1-4H3 InChIKey: CUCJLYMPJABVLK-UHFFFAOYSA-N
CBID:627760 http://www.chembase.cn/molecule-627760.html