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SMILES: s1c(ccc1CN(C(=O)CCl)CC)Br Canonical SMILES: CCN(C(=O)CCl)Cc1ccc(s1)Br InChI: InChI=1S/C9H11BrClNOS/c1-2-12(9(13)5-11)6-7-3-4-8(10)14-7/h3-4H,2,5-6H2,1H3 InChIKey: NLZAEWWOYAJKCZ-UHFFFAOYSA-N
CBID:245549 http://www.chembase.cn/molecule-245549.html