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SMILES: S1CC(=C)[C@@H](C(=O)O)N=C1[C@@H](C(=O)O)NC(=O)Cc1cccs1 Canonical SMILES: O=C(N[C@@H](C1=N[C@@H](C(=C)CS1)C(=O)O)C(=O)O)Cc1cccs1 InChI: InChI=1S/C14H14N2O5S2/c1-7-6-23-12(16-10(7)13(18)19)11(14(20)21)15-9(17)5-8-3-2-4-22-8/h2-4,10-11H,1,5-6H2,(H,15,17)(H,18,19)(H,20,21)/t10-,11-/m0/s1 InChIKey: VBBNCGUNWSPHOY-QWRGUYRKSA-N
CBID:6230 http://www.chembase.cn/molecule-6230.html