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SMILES: n1(nnc2c(c1=O)cccc2)CC(=O)N(Cc1ccncc1)C(CC)C Canonical SMILES: CCC(N(C(=O)Cn1nnc2c(c1=O)cccc2)Cc1ccncc1)C InChI: InChI=1S/C19H21N5O2/c1-3-14(2)23(12-15-8-10-20-11-9-15)18(25)13-24-19(26)16-6-4-5-7-17(16)21-22-24/h4-11,14H,3,12-13H2,1-2H3 InChIKey: QRPDLHQDWQZHIN-UHFFFAOYSA-N
CBID:323596 http://www.chembase.cn/molecule-323596.html