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SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O)NC(=O)C(CCSC)NC=O Canonical SMILES: CSCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)Cc1ccccc1)Cc1ccccc1)CC(C)C)NC=O InChI: InChI=1S/C30H40N4O6S/c1-20(2)16-24(32-27(36)23(31-19-35)14-15-41-3)28(37)33-25(17-21-10-6-4-7-11-21)29(38)34-26(30(39)40)18-22-12-8-5-9-13-22/h4-13,19-20,23-26H,14-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)(H,39,40) InChIKey: PJENNOWAVBNNNE-UHFFFAOYSA-N
CBID:131793 http://www.chembase.cn/molecule-131793.html