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SMILES: c1(C(C(=O)OCC)O)n(ccn1)C Canonical SMILES: CCOC(=O)C(c1nccn1C)O InChI: InChI=1S/C8H12N2O3/c1-3-13-8(12)6(11)7-9-4-5-10(7)2/h4-6,11H,3H2,1-2H3 InChIKey: PFRHQLSSLNLGFG-UHFFFAOYSA-N
CBID:264188 http://www.chembase.cn/molecule-264188.html