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SMILES: C1(=O)C(c2cc(Br)ccc2)NCCN1 Canonical SMILES: O=C1NCCNC1c1cccc(c1)Br InChI: InChI=1S/C10H11BrN2O/c11-8-3-1-2-7(6-8)9-10(14)13-5-4-12-9/h1-3,6,9,12H,4-5H2,(H,13,14) InChIKey: BJISZPLQYJSASV-UHFFFAOYSA-N
CBID:245206 http://www.chembase.cn/molecule-245206.html