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SMILES: c1cc(n(c1C)C(C(=O)O)Cc1ccccc1)C Canonical SMILES: OC(=O)C(n1c(C)ccc1C)Cc1ccccc1 InChI: InChI=1S/C15H17NO2/c1-11-8-9-12(2)16(11)14(15(17)18)10-13-6-4-3-5-7-13/h3-9,14H,10H2,1-2H3,(H,17,18) InChIKey: CIUPYBFUPLMRLH-UHFFFAOYSA-N
CBID:12687 http://www.chembase.cn/molecule-12687.html