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SMILES: N1(C(=O)CN(CC21CCCC2)C1CCSCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)CN(CC21CCCC2)C1CCSCC1 InChI: InChI=1S/C20H28N2O2S/c1-24-18-6-4-17(5-7-18)22-19(23)14-21(16-8-12-25-13-9-16)15-20(22)10-2-3-11-20/h4-7,16H,2-3,8-15H2,1H3 InChIKey: ROOCLDWWBGLCLB-UHFFFAOYSA-N
CBID:557708 http://www.chembase.cn/molecule-557708.html