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SMILES: C(=O)(Nc1cc(Br)ccc1)c1cc2c(OCO2)cc1 Canonical SMILES: Brc1cccc(c1)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H10BrNO3/c15-10-2-1-3-11(7-10)16-14(17)9-4-5-12-13(6-9)19-8-18-12/h1-7H,8H2,(H,16,17) InChIKey: HVHDCHFQYKEWTM-UHFFFAOYSA-N
CBID:311256 http://www.chembase.cn/molecule-311256.html