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SMILES: N(C(=O)C1OCCCC1)(Cc1c(OC)cccc1)C1CCCC1 Canonical SMILES: COc1ccccc1CN(C(=O)C1CCCCO1)C1CCCC1 InChI: InChI=1S/C19H27NO3/c1-22-17-11-5-2-8-15(17)14-20(16-9-3-4-10-16)19(21)18-12-6-7-13-23-18/h2,5,8,11,16,18H,3-4,6-7,9-10,12-14H2,1H3 InChIKey: OGRRLVBQGDBVDL-UHFFFAOYSA-N
CBID:549927 http://www.chembase.cn/molecule-549927.html