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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C1CCSC1)CCc1ccccc1)CC(=O)OC Canonical SMILES: COC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)C1CCSC1)CCc1ccccc1 InChI: InChI=1S/C22H29N3O4S/c1-29-19(26)15-24-20(27)22(9-12-23(13-10-22)18-8-14-30-16-18)25(21(24)28)11-7-17-5-3-2-4-6-17/h2-6,18H,7-16H2,1H3 InChIKey: SKKUWNYOEGBLMA-UHFFFAOYSA-N
CBID:460098 http://www.chembase.cn/molecule-460098.html