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SMILES: C(=O)(NN)COc1c(cc(cc1)CC)Br Canonical SMILES: NNC(=O)COc1ccc(cc1Br)CC InChI: InChI=1S/C10H13BrN2O2/c1-2-7-3-4-9(8(11)5-7)15-6-10(14)13-12/h3-5H,2,6,12H2,1H3,(H,13,14) InChIKey: HZLJVRJNXTZPIC-UHFFFAOYSA-N
CBID:21655 http://www.chembase.cn/molecule-21655.html