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SMILES: N1(C(=O)c2cc(c(cc2)O)Cl)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1ccc(c(c1)Cl)O)OC InChI: InChI=1S/C19H20ClNO4/c1-24-14-4-6-18(25-2)15(10-14)13-7-8-21(11-13)19(23)12-3-5-17(22)16(20)9-12/h3-6,9-10,13,22H,7-8,11H2,1-2H3 InChIKey: CSMWBRGFJRSGDQ-UHFFFAOYSA-N
CBID:468748 http://www.chembase.cn/molecule-468748.html