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SMILES: O(C(=O)Cc1cnccn1)CC Canonical SMILES: CCOC(=O)Cc1cnccn1 InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)5-7-6-9-3-4-10-7/h3-4,6H,2,5H2,1H3 InChIKey: OSHSECDFTBXQLP-UHFFFAOYSA-N
CBID:815412 http://www.chembase.cn/molecule-815412.html