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SMILES: c12ccn(c1cccc2Br)CCC(=O)NCCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1cccc2Br)NCCC(=O)O InChI: InChI=1S/C14H15BrN2O3/c15-11-2-1-3-12-10(11)5-8-17(12)9-6-13(18)16-7-4-14(19)20/h1-3,5,8H,4,6-7,9H2,(H,16,18)(H,19,20) InChIKey: QPVDMIAAVJCIOM-UHFFFAOYSA-N
CBID:223247 http://www.chembase.cn/molecule-223247.html