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SMILES: C(=C\c1ccccc1)/c1c(O)cccc1 Canonical SMILES: Oc1ccccc1/C=C/c1ccccc1 InChI: InChI=1S/C14H12O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11,15H/b11-10+ InChIKey: AYPZAZPOYROADP-ZHACJKMWSA-N
CBID:39714 http://www.chembase.cn/molecule-39714.html