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SMILES: c1(C(=O)C(=O)OCC)n(ccn1)C Canonical SMILES: CCOC(=O)C(=O)c1nccn1C InChI: InChI=1S/C8H10N2O3/c1-3-13-8(12)6(11)7-9-4-5-10(7)2/h4-5H,3H2,1-2H3 InChIKey: UFHSIGMMKGIGDH-UHFFFAOYSA-N
CBID:31023 http://www.chembase.cn/molecule-31023.html