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SMILES: N1(C(=O)CCCCCOC)CCC(Oc2c(Cl)cccc2)CC1 Canonical SMILES: COCCCCCC(=O)N1CCC(CC1)Oc1ccccc1Cl InChI: InChI=1S/C18H26ClNO3/c1-22-14-6-2-3-9-18(21)20-12-10-15(11-13-20)23-17-8-5-4-7-16(17)19/h4-5,7-8,15H,2-3,6,9-14H2,1H3 InChIKey: RDOAPEKNIXROEW-UHFFFAOYSA-N
CBID:698038 http://www.chembase.cn/molecule-698038.html