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SMILES: n1(c2c(cc1)ccc(c2)Br)CCC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1cc(Br)cc2)NCC(=O)NCC(=O)O InChI: InChI=1S/C15H16BrN3O4/c16-11-2-1-10-3-5-19(12(10)7-11)6-4-13(20)17-8-14(21)18-9-15(22)23/h1-3,5,7H,4,6,8-9H2,(H,17,20)(H,18,21)(H,22,23) InChIKey: WGWIAPGWRJOAFT-UHFFFAOYSA-N
CBID:221502 http://www.chembase.cn/molecule-221502.html