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SMILES: n1n(c(=O)c2c(n1)cccc2)CCCC(=O)OC Canonical SMILES: COC(=O)CCCn1nnc2c(c1=O)cccc2 InChI: InChI=1S/C12H13N3O3/c1-18-11(16)7-4-8-15-12(17)9-5-2-3-6-10(9)13-14-15/h2-3,5-6H,4,7-8H2,1H3 InChIKey: RGWUXRWFVZUABA-UHFFFAOYSA-N
CBID:122567 http://www.chembase.cn/molecule-122567.html