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SMILES: n1(c2ccccc2)c(c(cc1C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(n(c1C)c1ccccc1)C InChI: InChI=1S/C15H17NO2/c1-4-18-15(17)14-10-11(2)16(12(14)3)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3 InChIKey: LNBCSWPBLZPWKQ-UHFFFAOYSA-N
CBID:86327 http://www.chembase.cn/molecule-86327.html