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SMILES: B(c1ccc(c(c1)C(=O)N(C)C)Cl)(O)O.C=C.C=C Canonical SMILES: CN(C(=O)c1cc(ccc1Cl)B(O)O)C.C=C.C=C InChI: InChI=1S/C9H11BClNO3.2C2H4/c1-12(2)9(13)7-5-6(10(14)15)3-4-8(7)11;2*1-2/h3-5,14-15H,1-2H3;2*1-2H2 InChIKey: UUIDFVIKJZMCMW-UHFFFAOYSA-N
CBID:298476 http://www.chembase.cn/molecule-298476.html