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SMILES: c1(C(=O)N2CCC3(OCCC3)CC2)c(cc(cc1)Cl)OC Canonical SMILES: COc1cc(Cl)ccc1C(=O)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C16H20ClNO3/c1-20-14-11-12(17)3-4-13(14)15(19)18-8-6-16(7-9-18)5-2-10-21-16/h3-4,11H,2,5-10H2,1H3 InChIKey: TZDJXMVITFDUOE-UHFFFAOYSA-N
CBID:587746 http://www.chembase.cn/molecule-587746.html