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SMILES: n1(ncc(c1)CCCO)CC(=O)O Canonical SMILES: OCCCc1cnn(c1)CC(=O)O InChI: InChI=1S/C8H12N2O3/c11-3-1-2-7-4-9-10(5-7)6-8(12)13/h4-5,11H,1-3,6H2,(H,12,13) InChIKey: GWPJEZBRTNLRCA-UHFFFAOYSA-N
CBID:283747 http://www.chembase.cn/molecule-283747.html