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SMILES: c1(cc(c2ccc(C(N3CCOCC3)C)cc2)ccc1Cl)C(=O)O Canonical SMILES: CC(c1ccc(cc1)c1ccc(c(c1)C(=O)O)Cl)N1CCOCC1 InChI: InChI=1S/C19H20ClNO3/c1-13(21-8-10-24-11-9-21)14-2-4-15(5-3-14)16-6-7-18(20)17(12-16)19(22)23/h2-7,12-13H,8-11H2,1H3,(H,22,23) InChIKey: MFZDZXIPVMOZGR-UHFFFAOYSA-N
CBID:350107 http://www.chembase.cn/molecule-350107.html