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SMILES: C(=O)(N(C1Cc2c(C1)cccc2)CCC)C1OCCCC1 Canonical SMILES: CCCN(C(=O)C1CCCCO1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C18H25NO2/c1-2-10-19(18(20)17-9-5-6-11-21-17)16-12-14-7-3-4-8-15(14)13-16/h3-4,7-8,16-17H,2,5-6,9-13H2,1H3 InChIKey: SSMRZJSWVOQQOI-UHFFFAOYSA-N
CBID:685152 http://www.chembase.cn/molecule-685152.html