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SMILES: C1(=O)OC2(CCN(CC3=Cc4c(OC3)ccc(c4)Cl)CC2)CO1 Canonical SMILES: O=C1OCC2(O1)CCN(CC2)CC1=Cc2c(OC1)ccc(c2)Cl InChI: InChI=1S/C17H18ClNO4/c18-14-1-2-15-13(8-14)7-12(10-21-15)9-19-5-3-17(4-6-19)11-22-16(20)23-17/h1-2,7-8H,3-6,9-11H2 InChIKey: XYAALYUAMLVAII-UHFFFAOYSA-N
CBID:763965 http://www.chembase.cn/molecule-763965.html