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SMILES: n1(c(nc2c(c1=O)cc(cc2)Br)S)CC(C)C Canonical SMILES: CC(Cn1c(S)nc2c(c1=O)cc(cc2)Br)C InChI: InChI=1S/C12H13BrN2OS/c1-7(2)6-15-11(16)9-5-8(13)3-4-10(9)14-12(15)17/h3-5,7H,6H2,1-2H3,(H,14,17) InChIKey: VFDIUJNDINPEOS-UHFFFAOYSA-N
CBID:241990 http://www.chembase.cn/molecule-241990.html