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SMILES: C(=O)(Nc1c(cc(cc1)C)Br)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1ccc(cc1Br)C InChI: InChI=1S/C15H14BrNO2/c1-10-6-7-14(13(16)8-10)17-15(18)11-4-3-5-12(9-11)19-2/h3-9H,1-2H3,(H,17,18) InChIKey: QVKOJORDYWUIIW-UHFFFAOYSA-N
CBID:310968 http://www.chembase.cn/molecule-310968.html