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SMILES: N1C(=O)N[C@@H]2[C@H]1[C@@H](SC2)CCCCC(=O)NCCCCCC(=O)NCCSS(=O)(=O)C Canonical SMILES: O=C(NCCCCCC(=O)NCCSS(=O)(=O)C)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C19H34N4O5S3/c1-31(27,28)30-12-11-21-17(25)8-3-2-6-10-20-16(24)9-5-4-7-15-18-14(13-29-15)22-19(26)23-18/h14-15,18H,2-13H2,1H3,(H,20,24)(H,21,25)(H2,22,23,26)/t14-,15-,18-/m0/s1 InChIKey: PXMZUZLKVZKKHK-MPGHIAIKSA-N
CBID:92804 http://www.chembase.cn/molecule-92804.html