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SMILES: C(=O)(C1OCCCC1)NCCCc1c(OCCC)cccc1 Canonical SMILES: CCCOc1ccccc1CCCNC(=O)C1CCCCO1 InChI: InChI=1S/C18H27NO3/c1-2-13-21-16-10-4-3-8-15(16)9-7-12-19-18(20)17-11-5-6-14-22-17/h3-4,8,10,17H,2,5-7,9,11-14H2,1H3,(H,19,20) InChIKey: YSRRZJOCERPBSN-UHFFFAOYSA-N
CBID:635688 http://www.chembase.cn/molecule-635688.html