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SMILES: C/C=C(\C)/C(=O)OCc1ccccc1 Canonical SMILES: C/C=C(/C(=O)OCc1ccccc1)\C InChI: InChI=1S/C12H14O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3+ InChIKey: QRGSTISKDZCDHV-XCVCLJGOSA-N
CBID:295552 http://www.chembase.cn/molecule-295552.html