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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)C1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)C(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C23H32N2O3/c1-27-18-17-24-14-8-20(9-15-24)22(26)25-13-4-10-23(12-16-25)11-7-19-5-2-3-6-21(19)28-23/h2-3,5-7,11,20H,4,8-10,12-18H2,1H3 InChIKey: YKVUQGWTDTZGIL-UHFFFAOYSA-N
CBID:546084 http://www.chembase.cn/molecule-546084.html