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SMILES: C(=C\C(=O)O)(/c1cc(OC)ccc1)\C Canonical SMILES: COc1cccc(c1)/C(=C/C(=O)O)/C InChI: InChI=1S/C11H12O3/c1-8(6-11(12)13)9-4-3-5-10(7-9)14-2/h3-7H,1-2H3,(H,12,13) InChIKey: GTVHLYBUAHVRRK-UHFFFAOYSA-N
CBID:235802 http://www.chembase.cn/molecule-235802.html