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SMILES: C(=O)(c1cc(ccc1)B(O)O)N(C)C Canonical SMILES: CN(C(=O)c1cccc(c1)B(O)O)C InChI: InChI=1S/C9H12BNO3/c1-11(2)9(12)7-4-3-5-8(6-7)10(13)14/h3-6,13-14H,1-2H3 InChIKey: DCXXIDMHTQDSLY-UHFFFAOYSA-N
CBID:10553 http://www.chembase.cn/molecule-10553.html