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SMILES: O=C(c1ccccc1O)/C=C/c1c(cccc1)O Canonical SMILES: Oc1ccccc1/C=C/C(=O)c1ccccc1O InChI: InChI=1S/C15H12O3/c16-13-7-3-1-5-11(13)9-10-15(18)12-6-2-4-8-14(12)17/h1-10,16-17H InChIKey: KSHCTKZLHCSARH-UHFFFAOYSA-N
CBID:83781 http://www.chembase.cn/molecule-83781.html