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SMILES: n1n(c(cc1CNC(=O)CC1N(Cc2ccc(c3ccccc3)cc2)CCNC1=O)C)C Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1)c1ccccc1)NCc1nn(c(c1)C)C InChI: InChI=1S/C25H29N5O2/c1-18-14-22(28-29(18)2)16-27-24(31)15-23-25(32)26-12-13-30(23)17-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-11,14,23H,12-13,15-17H2,1-2H3,(H,26,32)(H,27,31) InChIKey: JVYXFTNVWOYSFG-UHFFFAOYSA-N
CBID:346033 http://www.chembase.cn/molecule-346033.html