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SMILES: S(=O)(=O)(N(Cc1oc(cc1)CN1CCC(C(=O)N2CCCC2)CC1)C)C Canonical SMILES: CN(S(=O)(=O)C)Cc1ccc(o1)CN1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C18H29N3O4S/c1-19(26(2,23)24)13-16-5-6-17(25-16)14-20-11-7-15(8-12-20)18(22)21-9-3-4-10-21/h5-6,15H,3-4,7-14H2,1-2H3 InChIKey: HDAQWWFDSQVGMM-UHFFFAOYSA-N
CBID:502852 http://www.chembase.cn/molecule-502852.html