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SMILES: N(C(=O)CCC(=O)N[C@@H](c1ccccc1)CO)c1c(SC)cccc1 Canonical SMILES: OC[C@H](c1ccccc1)NC(=O)CCC(=O)Nc1ccccc1SC InChI: InChI=1S/C19H22N2O3S/c1-25-17-10-6-5-9-15(17)20-18(23)11-12-19(24)21-16(13-22)14-7-3-2-4-8-14/h2-10,16,22H,11-13H2,1H3,(H,20,23)(H,21,24)/t16-/m1/s1 InChIKey: GUHPIQSJLYAPDS-MRXNPFEDSA-N
CBID:410272 http://www.chembase.cn/molecule-410272.html