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SMILES: N1(C[C@H](NC(=O)Cc2cscc2)[C@H](C1)CCC)CC(=O)O Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NC(=O)Cc1cscc1)CC(=O)O InChI: InChI=1S/C15H22N2O3S/c1-2-3-12-7-17(9-15(19)20)8-13(12)16-14(18)6-11-4-5-21-10-11/h4-5,10,12-13H,2-3,6-9H2,1H3,(H,16,18)(H,19,20)/t12-,13-/m0/s1 InChIKey: TXRMQXBDNWFAPT-STQMWFEESA-N
CBID:866157 http://www.chembase.cn/molecule-866157.html