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SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(c1ccccc1O)c1cccs1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(c1ccccc1O)c1cccs1 InChI: InChI=1S/C21H28N2O3S/c1-21(2,3)26-20(25)22-15-10-12-23(13-11-15)19(18-9-6-14-27-18)16-7-4-5-8-17(16)24/h4-9,14-15,19,24H,10-13H2,1-3H3,(H,22,25) InChIKey: UUMHTMZBVBXNOV-UHFFFAOYSA-N
CBID:142408 http://www.chembase.cn/molecule-142408.html