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SMILES: C(=O)(c1ccc(cc1)Br)CNc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)NCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C14H11BrClNO/c15-11-3-1-10(2-4-11)14(18)9-17-13-7-5-12(16)6-8-13/h1-8,17H,9H2 InChIKey: OIRRSJPCKIXCNZ-UHFFFAOYSA-N
CBID:311285 http://www.chembase.cn/molecule-311285.html