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SMILES: O=C(N[C@@H](Cc1ccccc1)C(=O)SCc1ccccc1)N1CCOCC1 Canonical SMILES: O=C([C@@H](NC(=O)N1CCOCC1)Cc1ccccc1)SCc1ccccc1 InChI: InChI=1S/C21H24N2O3S/c24-20(27-16-18-9-5-2-6-10-18)19(15-17-7-3-1-4-8-17)22-21(25)23-11-13-26-14-12-23/h1-10,19H,11-16H2,(H,22,25)/t19-/m0/s1 InChIKey: VTPNRQOHOKWJMO-IBGZPJMESA-N
CBID:106665 http://www.chembase.cn/molecule-106665.html