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SMILES: c1n(c2c(=O)n(c(=O)n(c2n1)C)C)CCCCC(=O)C Canonical SMILES: CC(=O)CCCCn1cnc2c1c(=O)n(C)c(=O)n2C InChI: InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-8-14-11-10(17)12(19)16(3)13(20)15(11)2/h8H,4-7H2,1-3H3 InChIKey: XBEDAMVJWVPVDS-UHFFFAOYSA-N
CBID:796582 http://www.chembase.cn/molecule-796582.html