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SMILES: CNc1c(cc(Br)cc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)ccc1NC InChI: InChI=1S/C9H10BrNO2/c1-11-8-4-3-6(10)5-7(8)9(12)13-2/h3-5,11H,1-2H3 InChIKey: TUQRZARLAYWDBD-UHFFFAOYSA-N
CBID:288208 http://www.chembase.cn/molecule-288208.html