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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)CCNC(=O)C)cccn1 Canonical SMILES: O=C(NCc1cccnc1N(Cc1ccccc1)C)CCNC(=O)C InChI: InChI=1S/C19H24N4O2/c1-15(24)20-12-10-18(25)22-13-17-9-6-11-21-19(17)23(2)14-16-7-4-3-5-8-16/h3-9,11H,10,12-14H2,1-2H3,(H,20,24)(H,22,25) InChIKey: NSTSJNLXMNDSIE-UHFFFAOYSA-N
CBID:759799 http://www.chembase.cn/molecule-759799.html