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SMILES: O=C(c1cc2c(Br)ccnc2[nH]1)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)nccc2Br InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-5-6-7(11)3-4-12-9(6)13-8/h3-5H,2H2,1H3,(H,12,13) InChIKey: VLZWUULVFAASBC-UHFFFAOYSA-N
CBID:287232 http://www.chembase.cn/molecule-287232.html