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SMILES: N(C(=O)OCc1ccccc1)Cc1c(cccc1)Br Canonical SMILES: O=C(NCc1ccccc1Br)OCc1ccccc1 InChI: InChI=1S/C15H14BrNO2/c16-14-9-5-4-8-13(14)10-17-15(18)19-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18) InChIKey: MZJVUNATGWJVGB-UHFFFAOYSA-N
CBID:811901 http://www.chembase.cn/molecule-811901.html