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SMILES: N(C(=O)c1cccnc1SC)C(C(=O)O)CCSC Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1cccnc1SC InChI: InChI=1S/C12H16N2O3S2/c1-18-7-5-9(12(16)17)14-10(15)8-4-3-6-13-11(8)19-2/h3-4,6,9H,5,7H2,1-2H3,(H,14,15)(H,16,17) InChIKey: HSEYYGFJBLWFGD-UHFFFAOYSA-N
CBID:82436 http://www.chembase.cn/molecule-82436.html