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SMILES: n1c(c(n(c1)CCNC(=O)C)c1ccc(C(=O)C)cc1)c1ccccc1 Canonical SMILES: CC(=O)NCCn1cnc(c1c1ccc(cc1)C(=O)C)c1ccccc1 InChI: InChI=1S/C21H21N3O2/c1-15(25)17-8-10-19(11-9-17)21-20(18-6-4-3-5-7-18)23-14-24(21)13-12-22-16(2)26/h3-11,14H,12-13H2,1-2H3,(H,22,26) InChIKey: XKPXXEZZSYOAQQ-UHFFFAOYSA-N
CBID:629689 http://www.chembase.cn/molecule-629689.html