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SMILES: N(c1c(ccc(c1)Br)Cl)(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(c1cc(Br)ccc1Cl)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C16H21BrClNO4/c1-15(2,3)22-13(20)19(14(21)23-16(4,5)6)12-9-10(17)7-8-11(12)18/h7-9H,1-6H3 InChIKey: YOBMEMQNHQDULV-UHFFFAOYSA-N
CBID:91414 http://www.chembase.cn/molecule-91414.html