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SMILES: C1(c2c(Br)cccc2)C(=O)NCCN1 Canonical SMILES: O=C1NCCNC1c1ccccc1Br InChI: InChI=1S/C10H11BrN2O/c11-8-4-2-1-3-7(8)9-10(14)13-6-5-12-9/h1-4,9,12H,5-6H2,(H,13,14) InChIKey: MUQXZTVVAQKOSH-UHFFFAOYSA-N
CBID:245642 http://www.chembase.cn/molecule-245642.html