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SMILES: CSCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C)C=O Canonical SMILES: CSCCC(NC(=O)C(NC(=O)C(NC(=O)C)CC(C)C)CC(C)C)C=O InChI: InChI=1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26) InChIKey: RJWLAIMXRBDUMH-UHFFFAOYSA-N
CBID:105110 http://www.chembase.cn/molecule-105110.html