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SMILES: C(=O)(c1c2c(cncc2)ccc1)N1CCC2(Oc3c(C=C2)cccc3)CCC1 Canonical SMILES: O=C(c1cccc2c1ccnc2)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C24H22N2O2/c27-23(21-7-3-6-19-17-25-14-10-20(19)21)26-15-4-11-24(13-16-26)12-9-18-5-1-2-8-22(18)28-24/h1-3,5-10,12,14,17H,4,11,13,15-16H2 InChIKey: INTGJJFYWJNXNY-UHFFFAOYSA-N
CBID:492616 http://www.chembase.cn/molecule-492616.html