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SMILES: CCNCC.c1cc(ccc1/C=C(/C#N)\C(=O)O)O Canonical SMILES: N#C/C(=C/c1ccc(cc1)O)/C(=O)O.CCNCC InChI: InChI=1S/C10H7NO3.C4H11N/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7;1-3-5-4-2/h1-5,12H,(H,13,14);5H,3-4H2,1-2H3 InChIKey: SHCCRJCGLMIMLV-UHFFFAOYSA-N
CBID:157303 http://www.chembase.cn/molecule-157303.html