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SMILES: N1(C2(CCN(C(=O)Cc3cscc3)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C1CCC2(N1OCc1ccccc1)CCN(CC2)C(=O)Cc1cscc1 InChI: InChI=1S/C21H24N2O3S/c24-19-6-8-21(23(19)26-15-17-4-2-1-3-5-17)9-11-22(12-10-21)20(25)14-18-7-13-27-16-18/h1-5,7,13,16H,6,8-12,14-15H2 InChIKey: RGXVIXGBVMZFLT-UHFFFAOYSA-N
CBID:817440 http://www.chembase.cn/molecule-817440.html