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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)CN2CCCCC2)cccn1 Canonical SMILES: O=C(CN1CCCCC1)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C21H28N4O/c1-24(16-18-9-4-2-5-10-18)21-19(11-8-12-22-21)15-23-20(26)17-25-13-6-3-7-14-25/h2,4-5,8-12H,3,6-7,13-17H2,1H3,(H,23,26) InChIKey: APNMACDFWOPUSM-UHFFFAOYSA-N
CBID:853209 http://www.chembase.cn/molecule-853209.html