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SMILES: c1ccc(cc1)COC(=O)N1CC=CC1 Canonical SMILES: O=C(N1CC=CC1)OCc1ccccc1 InChI: InChI=1S/C12H13NO2/c14-12(13-8-4-5-9-13)15-10-11-6-2-1-3-7-11/h1-7H,8-10H2 InChIKey: XSKKIFJNZPNVGO-UHFFFAOYSA-N
CBID:147647 http://www.chembase.cn/molecule-147647.html