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SMILES: S(=O)(=O)(N1CCC(Oc2cc(C(=O)N3CC(OC)CCC3)ccc2)CC1)C Canonical SMILES: COC1CCCN(C1)C(=O)c1cccc(c1)OC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C19H28N2O5S/c1-25-18-7-4-10-20(14-18)19(22)15-5-3-6-17(13-15)26-16-8-11-21(12-9-16)27(2,23)24/h3,5-6,13,16,18H,4,7-12,14H2,1-2H3 InChIKey: CHMONRKILUUTSP-UHFFFAOYSA-N
CBID:352681 http://www.chembase.cn/molecule-352681.html