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SMILES: O=C(OCc1ccccc1)NC1(c2ccc(Br)cc2)CC1 Canonical SMILES: O=C(NC1(CC1)c1ccc(cc1)Br)OCc1ccccc1 InChI: InChI=1S/C17H16BrNO2/c18-15-8-6-14(7-9-15)17(10-11-17)19-16(20)21-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,20) InChIKey: JEQGBWWBXOGYMZ-UHFFFAOYSA-N
CBID:290440 http://www.chembase.cn/molecule-290440.html