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SMILES: B(c1cccc(c1)S(=O)(=O)NC1CCCCC1)(O)O Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)NC1CCCCC1)O InChI: InChI=1S/C12H18BNO4S/c15-13(16)10-5-4-8-12(9-10)19(17,18)14-11-6-2-1-3-7-11/h4-5,8-9,11,14-16H,1-3,6-7H2 InChIKey: LSHHIHODRSZFHE-UHFFFAOYSA-N
CBID:298281 http://www.chembase.cn/molecule-298281.html