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SMILES: c1(C(=O)O)c(OCCOc2ccccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C15H14O4/c16-15(17)13-8-4-5-9-14(13)19-11-10-18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17) InChIKey: XTODKUCZLUADDH-UHFFFAOYSA-N
CBID:228284 http://www.chembase.cn/molecule-228284.html