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SMILES: C1(C(=O)O)(CN(C2Cc3c(C2)cccc3)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C1Cc2c(C1)cccc2)C(=O)O InChI: InChI=1S/C18H25NO3/c1-22-10-8-18(17(20)21)7-4-9-19(13-18)16-11-14-5-2-3-6-15(14)12-16/h2-3,5-6,16H,4,7-13H2,1H3,(H,20,21) InChIKey: QXBBHVSTJNOYSK-UHFFFAOYSA-N
CBID:467092 http://www.chembase.cn/molecule-467092.html