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SMILES: C(=O)(N(Cc1ccc(Br)cc1)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(cc1)Br)C InChI: InChI=1S/C10H11BrClNO/c1-13(10(14)6-12)7-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3 InChIKey: FLQNFWHYEUVNLC-UHFFFAOYSA-N
CBID:251418 http://www.chembase.cn/molecule-251418.html