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SMILES: c1(c(cc(cc1OC)C=O)Br)OCC(=O)NC(c1occc1)C Canonical SMILES: O=Cc1cc(Br)c(c(c1)OC)OCC(=O)NC(c1ccco1)C InChI: InChI=1S/C16H16BrNO5/c1-10(13-4-3-5-22-13)18-15(20)9-23-16-12(17)6-11(8-19)7-14(16)21-2/h3-8,10H,9H2,1-2H3,(H,18,20) InChIKey: UQEYIYNLPSCRCG-UHFFFAOYSA-N
CBID:279816 http://www.chembase.cn/molecule-279816.html