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SMILES: C1(CC1)(C(=O)O)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)C1(CC1)C(=O)O InChI: InChI=1S/C11H9NO2/c12-7-8-2-1-3-9(6-8)11(4-5-11)10(13)14/h1-3,6H,4-5H2,(H,13,14) InChIKey: ICGZKUFFMLSNKA-UHFFFAOYSA-N
CBID:284166 http://www.chembase.cn/molecule-284166.html