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SMILES: C1(=O)C(NCCN1)Cc1cc(ccc1)Br Canonical SMILES: O=C1NCCNC1Cc1cccc(c1)Br InChI: InChI=1S/C11H13BrN2O/c12-9-3-1-2-8(6-9)7-10-11(15)14-5-4-13-10/h1-3,6,10,13H,4-5,7H2,(H,14,15) InChIKey: SFSOHXIVHCCZGG-UHFFFAOYSA-N
CBID:808429 http://www.chembase.cn/molecule-808429.html