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SMILES: n1c2c(c(cc1c1cc(OCC(C)C)ccc1)C(=O)O)cccc2Cl Canonical SMILES: CC(COc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(Cl)ccc2)C InChI: InChI=1S/C20H18ClNO3/c1-12(2)11-25-14-6-3-5-13(9-14)18-10-16(20(23)24)15-7-4-8-17(21)19(15)22-18/h3-10,12H,11H2,1-2H3,(H,23,24) InChIKey: WFNOKPVMROLMPQ-UHFFFAOYSA-N
CBID:25566 http://www.chembase.cn/molecule-25566.html