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SMILES: COc1ccccc1/C=C(\C)/C(=O)O Canonical SMILES: COc1ccccc1/C=C(/C(=O)O)\C InChI: InChI=1S/C11H12O3/c1-8(11(12)13)7-9-5-3-4-6-10(9)14-2/h3-7H,1-2H3,(H,12,13) InChIKey: JKCOQORKEFKVAF-UHFFFAOYSA-N
CBID:109297 http://www.chembase.cn/molecule-109297.html