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SMILES: N(S(=O)(=O)CCNCc1ccc(cc1)O)(C)C.O=C(O)C(=O)O Canonical SMILES: CN(S(=O)(=O)CCNCc1ccc(cc1)O)C.OC(=O)C(=O)O InChI: InChI=1S/C11H18N2O3S.C2H2O4/c1-13(2)17(15,16)8-7-12-9-10-3-5-11(14)6-4-10;3-1(4)2(5)6/h3-6,12,14H,7-9H2,1-2H3;(H,3,4)(H,5,6) InChIKey: IKRQDHBMLGWZFH-UHFFFAOYSA-N
CBID:55209 http://www.chembase.cn/molecule-55209.html