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SMILES: N1(c2cc(C(=O)O)ccc2)CC=CC1 Canonical SMILES: OC(=O)c1cccc(c1)N1CC=CC1 InChI: InChI=1S/C11H11NO2/c13-11(14)9-4-3-5-10(8-9)12-6-1-2-7-12/h1-5,8H,6-7H2,(H,13,14) InChIKey: MGUZZPNZESYTHT-UHFFFAOYSA-N
CBID:277817 http://www.chembase.cn/molecule-277817.html