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SMILES: C(=O)(Nc1ccc(Br)cc1)NCCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)Br)NCCC(=O)O InChI: InChI=1S/C10H11BrN2O3/c11-7-1-3-8(4-2-7)13-10(16)12-6-5-9(14)15/h1-4H,5-6H2,(H,14,15)(H2,12,13,16) InChIKey: ZJOQWDOXHUQCGU-UHFFFAOYSA-N
CBID:259369 http://www.chembase.cn/molecule-259369.html