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SMILES: C1(=S)N[C@H](C(=O)Nc2cc(NC(=O)c3c(OC)cccc3)ccc2)C[C@H](N1)C Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)[C@@H]1C[C@@H](C)NC(=S)N1 InChI: InChI=1S/C20H22N4O3S/c1-12-10-16(24-20(28)21-12)19(26)23-14-7-5-6-13(11-14)22-18(25)15-8-3-4-9-17(15)27-2/h3-9,11-12,16H,10H2,1-2H3,(H,22,25)(H,23,26)(H2,21,24,28)/t12-,16+/m1/s1 InChIKey: WVPWBAVLMUMWQG-WBMJQRKESA-N
CBID:470690 http://www.chembase.cn/molecule-470690.html