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SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2oc(cc2)CO)C1)Cc1nccs1 Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1nccs1)NC(=O)c1ccc(o1)CO InChI: InChI=1S/C17H22N4O4S/c1-2-18-16(23)13-7-11(8-21(13)9-15-19-5-6-26-15)20-17(24)14-4-3-12(10-22)25-14/h3-6,11,13,22H,2,7-10H2,1H3,(H,18,23)(H,20,24)/t11-,13-/m0/s1 InChIKey: SRARMJFONYTFTG-AAEUAGOBSA-N
CBID:340783 http://www.chembase.cn/molecule-340783.html