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SMILES: C(=O)(NC1(C(=O)O)CCCCC1)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)NC1(CCCCC1)C(=O)O InChI: InChI=1S/C14H16BrNO3/c15-11-6-4-10(5-7-11)12(17)16-14(13(18)19)8-2-1-3-9-14/h4-7H,1-3,8-9H2,(H,16,17)(H,18,19) InChIKey: WNTGRWFUZMODSI-UHFFFAOYSA-N
CBID:257871 http://www.chembase.cn/molecule-257871.html