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SMILES: CSCCC(C(=O)NC(CCSC)C(=O)NC(CCSC)C(=O)O)NC=O Canonical SMILES: CSCCC(C(=O)NC(C(=O)O)CCSC)NC(=O)C(CCSC)NC=O InChI: InChI=1S/C16H29N3O5S3/c1-25-7-4-11(17-10-20)14(21)18-12(5-8-26-2)15(22)19-13(16(23)24)6-9-27-3/h10-13H,4-9H2,1-3H3,(H,17,20)(H,18,21)(H,19,22)(H,23,24) InChIKey: JAGURBYHFCUGLL-UHFFFAOYSA-N
CBID:155786 http://www.chembase.cn/molecule-155786.html