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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1sccc1 Canonical SMILES: O=C(N1CCNCC1Cc1cccs1)OC(C)(C)C InChI: InChI=1S/C14H22N2O2S/c1-14(2,3)18-13(17)16-7-6-15-10-11(16)9-12-5-4-8-19-12/h4-5,8,11,15H,6-7,9-10H2,1-3H3 InChIKey: YCPMEPDAIMNZFP-UHFFFAOYSA-N
CBID:806020 http://www.chembase.cn/molecule-806020.html