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SMILES: N(C(=O)CCl)(Cc1c(Br)cccc1)C Canonical SMILES: ClCC(=O)N(Cc1ccccc1Br)C InChI: InChI=1S/C10H11BrClNO/c1-13(10(14)6-12)7-8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3 InChIKey: YUFDWBRCRGFBER-UHFFFAOYSA-N
CBID:249296 http://www.chembase.cn/molecule-249296.html