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SMILES: N1(C(=O)c2scnc2)CC(C(=O)c2c3c4c(cc2)CCc4ccc3)CCC1 Canonical SMILES: O=C(c1scnc1)N1CCCC(C1)C(=O)c1ccc2c3c1cccc3CC2 InChI: InChI=1S/C22H20N2O2S/c25-21(16-4-2-10-24(12-16)22(26)19-11-23-13-27-19)18-9-8-15-7-6-14-3-1-5-17(18)20(14)15/h1,3,5,8-9,11,13,16H,2,4,6-7,10,12H2 InChIKey: RXTGBYUCMQPILM-UHFFFAOYSA-N
CBID:370562 http://www.chembase.cn/molecule-370562.html