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SMILES: Cn1c(=O)n(CC=C)c(=O)c2c1nc(n2C)c1ccccc1 Canonical SMILES: C=CCn1c(=O)n(C)c2c(c1=O)n(C)c(n2)c1ccccc1 InChI: InChI=1S/C16H16N4O2/c1-4-10-20-15(21)12-14(19(3)16(20)22)17-13(18(12)2)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3 InChIKey: DKISSNPEWQAXRA-UHFFFAOYSA-N
CBID:105627 http://www.chembase.cn/molecule-105627.html