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SMILES: C(=C\C(=O)O)/c1c(OCc2cc(Br)ccc2)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1OCc1cccc(c1)Br InChI: InChI=1S/C16H13BrO3/c17-14-6-3-4-12(10-14)11-20-15-7-2-1-5-13(15)8-9-16(18)19/h1-10H,11H2,(H,18,19) InChIKey: VRMAVMYHDUTYGJ-UHFFFAOYSA-N
CBID:271093 http://www.chembase.cn/molecule-271093.html