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SMILES: c1(sc2c(c1)cccc2)C(=O)N[C@H](C(=O)O)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)c1cc2c(s1)cccc2)C InChI: InChI=1S/C15H17NO3S/c1-9(2)7-11(15(18)19)16-14(17)13-8-10-5-3-4-6-12(10)20-13/h3-6,8-9,11H,7H2,1-2H3,(H,16,17)(H,18,19)/t11-/m0/s1 InChIKey: PLZMSWMCRNQSIV-NSHDSACASA-N
CBID:280326 http://www.chembase.cn/molecule-280326.html