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SMILES: C/C(=C\c1ccco1)/C=O Canonical SMILES: O=C/C(=C/c1ccco1)/C InChI: InChI=1S/C8H8O2/c1-7(6-9)5-8-3-2-4-10-8/h2-6H,1H3/b7-5+ InChIKey: ZNBXZUKDRRRQJK-FNORWQNLSA-N
CBID:295148 http://www.chembase.cn/molecule-295148.html