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SMILES: Cn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)CCCSC(=N)N.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.NC(=N)SCCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C25H23N5O2S.CH4O3S/c1-29-13-17(15-7-2-4-9-19(15)29)21-22(24(32)28-23(21)31)18-14-30(11-6-12-33-25(26)27)20-10-5-3-8-16(18)20;1-5(2,3)4/h2-5,7-10,13-14H,6,11-12H2,1H3,(H3,26,27)(H,28,31,32);1H3,(H,2,3,4) InChIKey: SAWVGDJBSPLRRB-UHFFFAOYSA-N
CBID:155389 http://www.chembase.cn/molecule-155389.html