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SMILES: N1(C(=O)C2OCCC2)Cc2c(OC(C1)CCCC)cccc2 Canonical SMILES: CCCCC1CN(Cc2c(O1)cccc2)C(=O)C1CCCO1 InChI: InChI=1S/C18H25NO3/c1-2-3-8-15-13-19(18(20)17-10-6-11-21-17)12-14-7-4-5-9-16(14)22-15/h4-5,7,9,15,17H,2-3,6,8,10-13H2,1H3 InChIKey: KXZPVJUWENOTHX-UHFFFAOYSA-N
CBID:336740 http://www.chembase.cn/molecule-336740.html