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SMILES: S(=O)(=O)(CCNC(=O)CCc1cc(cc(c1)C)C)C Canonical SMILES: O=C(CCc1cc(C)cc(c1)C)NCCS(=O)(=O)C InChI: InChI=1S/C14H21NO3S/c1-11-8-12(2)10-13(9-11)4-5-14(16)15-6-7-19(3,17)18/h8-10H,4-7H2,1-3H3,(H,15,16) InChIKey: QKFDTUYTDRDITB-UHFFFAOYSA-N
CBID:829503 http://www.chembase.cn/molecule-829503.html