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SMILES: C1(C(=O)Nc2c1cc(cc2)Br)(CC(=O)c1cc(c(cc1)OC)OC)O Canonical SMILES: COc1cc(ccc1OC)C(=O)CC1(O)C(=O)Nc2c1cc(Br)cc2 InChI: InChI=1S/C18H16BrNO5/c1-24-15-6-3-10(7-16(15)25-2)14(21)9-18(23)12-8-11(19)4-5-13(12)20-17(18)22/h3-8,23H,9H2,1-2H3,(H,20,22) InChIKey: HVIMPSAVGIWBBB-UHFFFAOYSA-N
CBID:190428 http://www.chembase.cn/molecule-190428.html