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SMILES: c12c(nccn1)ccc(c2Br)NC(=O)NCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ccc2c(c1Br)nccn2)NCCNC(=O)OC(C)(C)C InChI: InChI=1S/C16H20BrN5O3/c1-16(2,3)25-15(24)21-9-8-20-14(23)22-10-4-5-11-13(12(10)17)19-7-6-18-11/h4-7H,8-9H2,1-3H3,(H,21,24)(H2,20,22,23) InChIKey: OCUSQJMPUJGPKB-UHFFFAOYSA-N
CBID:163473 http://www.chembase.cn/molecule-163473.html