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SMILES: n1(nccc1)CCC(=O)OC Canonical SMILES: COC(=O)CCn1cccn1 InChI: InChI=1S/C7H10N2O2/c1-11-7(10)3-6-9-5-2-4-8-9/h2,4-5H,3,6H2,1H3 InChIKey: XZZAAQDMPMDOPJ-UHFFFAOYSA-N
CBID:33331 http://www.chembase.cn/molecule-33331.html