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SMILES: O=C(c1cc(B(O)O)ccc1Cl)NCC Canonical SMILES: CCNC(=O)c1cc(ccc1Cl)B(O)O InChI: InChI=1S/C9H11BClNO3/c1-2-12-9(13)7-5-6(10(14)15)3-4-8(7)11/h3-5,14-15H,2H2,1H3,(H,12,13) InChIKey: YMJAUMCTGHBWQK-UHFFFAOYSA-N
CBID:287604 http://www.chembase.cn/molecule-287604.html