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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)OCCOC Canonical SMILES: COCCOC(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C18H23NO4/c1-21-13-14-22-17(20)19-11-4-8-18(10-12-19)9-7-15-5-2-3-6-16(15)23-18/h2-3,5-7,9H,4,8,10-14H2,1H3 InChIKey: SMCATDVRXVSJTP-UHFFFAOYSA-N
CBID:695188 http://www.chembase.cn/molecule-695188.html