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SMILES: N(C(=O)OCc1ccccc1)Cc1ccc(cc1)Br Canonical SMILES: O=C(OCc1ccccc1)NCc1ccc(cc1)Br InChI: InChI=1S/C15H14BrNO2/c16-14-8-6-12(7-9-14)10-17-15(18)19-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18) InChIKey: OKCHZXGMHUPTNU-UHFFFAOYSA-N
CBID:813819 http://www.chembase.cn/molecule-813819.html