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SMILES: B(O)(O)c1cc(ccc1)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)B(O)O)CCC(=O)O InChI: InChI=1S/C10H12BNO5/c13-9(4-5-10(14)15)12-8-3-1-2-7(6-8)11(16)17/h1-3,6,16-17H,4-5H2,(H,12,13)(H,14,15) InChIKey: SVHXAKJLLKGJGC-UHFFFAOYSA-N
CBID:813536 http://www.chembase.cn/molecule-813536.html