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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)NC(c1ccccc1)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)NC(c1ccccc1)C InChI: InChI=1S/C14H20N2O3S/c1-10(11-6-4-3-5-7-11)15-14(19)16-12(13(17)18)8-9-20-2/h3-7,10,12H,8-9H2,1-2H3,(H,17,18)(H2,15,16,19)/t10?,12-/m0/s1 InChIKey: SUGPXHLBKMNFKG-KFJBMODSSA-N
CBID:201775 http://www.chembase.cn/molecule-201775.html