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SMILES: c1(ncc(cn1)C(=O)OCC)c1cc(ccc1)C Canonical SMILES: CCOC(=O)c1cnc(nc1)c1cccc(c1)C InChI: InChI=1S/C14H14N2O2/c1-3-18-14(17)12-8-15-13(16-9-12)11-6-4-5-10(2)7-11/h4-9H,3H2,1-2H3 InChIKey: JNPNGYQLLZTRIT-UHFFFAOYSA-N
CBID:61463 http://www.chembase.cn/molecule-61463.html