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SMILES: C(=O)(Nc1c(Br)cccc1)CC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(Nc1ccccc1Br)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H18BrNO/c22-19-13-7-8-14-20(19)23-21(24)15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18H,15H2,(H,23,24) InChIKey: ZGKPMMRKLGJYCL-UHFFFAOYSA-N
CBID:311448 http://www.chembase.cn/molecule-311448.html