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SMILES: c1ccc2c(c1)cc(cc2)S(=O)(=O)NCC(=O)NC(C(=O)N1CCCCC1)Cc1ccc(cc1)C(=N)N Canonical SMILES: O=C(NC(C(=O)N1CCCCC1)Cc1ccc(cc1)C(=N)N)CNS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C27H31N5O4S/c28-26(29)21-10-8-19(9-11-21)16-24(27(34)32-14-4-1-5-15-32)31-25(33)18-30-37(35,36)23-13-12-20-6-2-3-7-22(20)17-23/h2-3,6-13,17,24,30H,1,4-5,14-16,18H2,(H3,28,29)(H,31,33) InChIKey: XXTWZTPVNIYSJZ-UHFFFAOYSA-N
CBID:174964 http://www.chembase.cn/molecule-174964.html