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SMILES: c12ccn(c1cccc2Br)CCC(=O)NCCCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1cccc2Br)NCCCC(=O)O InChI: InChI=1S/C15H17BrN2O3/c16-12-3-1-4-13-11(12)6-9-18(13)10-7-14(19)17-8-2-5-15(20)21/h1,3-4,6,9H,2,5,7-8,10H2,(H,17,19)(H,20,21) InChIKey: KRWDIVZDYBXOHU-UHFFFAOYSA-N
CBID:224044 http://www.chembase.cn/molecule-224044.html