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SMILES: O=Cc1ccc(Br)n1Cc1ccc(OC)cc1 Canonical SMILES: COc1ccc(cc1)Cn1c(Br)ccc1C=O InChI: InChI=1S/C13H12BrNO2/c1-17-12-5-2-10(3-6-12)8-15-11(9-16)4-7-13(15)14/h2-7,9H,8H2,1H3 InChIKey: VVFQWAQBFJMECR-UHFFFAOYSA-N
CBID:292014 http://www.chembase.cn/molecule-292014.html