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SMILES: C(=O)(Nc1ccc(Oc2ccc(Br)cc2)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)Oc1ccc(cc1)Br InChI: InChI=1S/C14H11BrClNO2/c15-10-1-5-12(6-2-10)19-13-7-3-11(4-8-13)17-14(18)9-16/h1-8H,9H2,(H,17,18) InChIKey: MPWWBEFBRKTSIC-UHFFFAOYSA-N
CBID:251417 http://www.chembase.cn/molecule-251417.html