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SMILES: n1(ncc(c1)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCn1ncc(c1)C InChI: InChI=1S/C9H14N2O2/c1-3-13-9(12)4-5-11-7-8(2)6-10-11/h6-7H,3-5H2,1-2H3 InChIKey: VUCXECMIPPLVPZ-UHFFFAOYSA-N
CBID:34598 http://www.chembase.cn/molecule-34598.html