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SMILES: C(=O)(c1cc(OCCc2ccccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OCCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)13-7-4-8-14(11-13)18-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,16,17) InChIKey: CBKMKWATRHJMKA-UHFFFAOYSA-N
CBID:307786 http://www.chembase.cn/molecule-307786.html