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SMILES: O(C(=O)c1c(ccnc1)N)CC Canonical SMILES: CCOC(=O)c1cnccc1N InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)6-5-10-4-3-7(6)9/h3-5H,2H2,1H3,(H2,9,10) InChIKey: YTLWFCDPORJXPP-UHFFFAOYSA-N
CBID:797606 http://www.chembase.cn/molecule-797606.html