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SMILES: n1(c(ncc1)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCn1ccnc1C InChI: InChI=1S/C9H14N2O2/c1-3-13-9(12)4-6-11-7-5-10-8(11)2/h5,7H,3-4,6H2,1-2H3 InChIKey: ZWDNBRFFSIJPGQ-UHFFFAOYSA-N
CBID:42341 http://www.chembase.cn/molecule-42341.html