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SMILES: C(=O)(N(C1Cc2c(C1)cccc2)CCC)C1CCOCC1 Canonical SMILES: CCCN(C(=O)C1CCOCC1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C18H25NO2/c1-2-9-19(18(20)14-7-10-21-11-8-14)17-12-15-5-3-4-6-16(15)13-17/h3-6,14,17H,2,7-13H2,1H3 InChIKey: NWEYEKOIMLIZNC-UHFFFAOYSA-N
CBID:722293 http://www.chembase.cn/molecule-722293.html