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SMILES: n1(nc(cc1CCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(n(n1)C)CCC InChI: InChI=1S/C10H16N2O2/c1-4-6-8-7-9(11-12(8)3)10(13)14-5-2/h7H,4-6H2,1-3H3 InChIKey: RUCHDNJKZWSJHB-UHFFFAOYSA-N
CBID:812047 http://www.chembase.cn/molecule-812047.html