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SMILES: CC(C)C[C@@H](NC(=O)c1cc2c(o1)cccc2)C(=O)N[C@@H]1CCCN(CC1=O)S(=O)(=O)c1ccccn1 Canonical SMILES: CC(C[C@H](C(=O)N[C@@H]1CCCN(CC1=O)S(=O)(=O)c1ccccn1)NC(=O)c1cc2c(o1)cccc2)C InChI: InChI=1S/C26H30N4O6S/c1-17(2)14-20(29-26(33)23-15-18-8-3-4-10-22(18)36-23)25(32)28-19-9-7-13-30(16-21(19)31)37(34,35)24-11-5-6-12-27-24/h3-6,8,10-12,15,17,19-20H,7,9,13-14,16H2,1-2H3,(H,28,32)(H,29,33)/t19-,20-/m1/s1 InChIKey: VBPPNJCVXGAZDD-WOJBJXKFSA-N
CBID:3299 http://www.chembase.cn/molecule-3299.html