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SMILES: n1(c(ncc1)C(=O)OCC)Cc1cc(ccc1)C Canonical SMILES: CCOC(=O)c1nccn1Cc1cccc(c1)C InChI: InChI=1S/C14H16N2O2/c1-3-18-14(17)13-15-7-8-16(13)10-12-6-4-5-11(2)9-12/h4-9H,3,10H2,1-2H3 InChIKey: LDUIAKMLJOYDHI-UHFFFAOYSA-N
CBID:35518 http://www.chembase.cn/molecule-35518.html