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SMILES: O=C(OC)c1ccc(NCC)c(N)c1 Canonical SMILES: CCNc1ccc(cc1N)C(=O)OC InChI: InChI=1S/C10H14N2O2/c1-3-12-9-5-4-7(6-8(9)11)10(13)14-2/h4-6,12H,3,11H2,1-2H3 InChIKey: ZDKQABRPOCPNBI-UHFFFAOYSA-N
CBID:292093 http://www.chembase.cn/molecule-292093.html