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SMILES: B(c1cc(ccc1Cl)C(=O)N1CCCCC1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)N1CCCCC1 InChI: InChI=1S/C12H15BClNO3/c14-11-5-4-9(8-10(11)13(17)18)12(16)15-6-2-1-3-7-15/h4-5,8,17-18H,1-3,6-7H2 InChIKey: NQMYUNCJCKOGHU-UHFFFAOYSA-N
CBID:299190 http://www.chembase.cn/molecule-299190.html