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SMILES: O=S(=O)(c1ccc(OC)c(C(=O)NCCN(CC)CC)c1)C Canonical SMILES: CCN(CCNC(=O)c1cc(ccc1OC)S(=O)(=O)C)CC InChI: InChI=1S/C15H24N2O4S/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18) InChIKey: JTVPZMFULRWINT-UHFFFAOYSA-N
CBID:129902 http://www.chembase.cn/molecule-129902.html