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SMILES: C1(C(=O)N2CCC(Oc3c(Cl)cccc3)CC2)C2(OC(=O)C1)CCCC2 Canonical SMILES: O=C1CC(C2(O1)CCCC2)C(=O)N1CCC(CC1)Oc1ccccc1Cl InChI: InChI=1S/C20H24ClNO4/c21-16-5-1-2-6-17(16)25-14-7-11-22(12-8-14)19(24)15-13-18(23)26-20(15)9-3-4-10-20/h1-2,5-6,14-15H,3-4,7-13H2 InChIKey: YLSXUHXYDXCEET-UHFFFAOYSA-N
CBID:509256 http://www.chembase.cn/molecule-509256.html