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SMILES: C(=O)(Cc1cc(OCCCOc2ccccc2)ccc1)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCCCOc1ccccc1 InChI: InChI=1S/C17H18O4/c18-17(19)13-14-6-4-9-16(12-14)21-11-5-10-20-15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11,13H2,(H,18,19) InChIKey: YFNFXBRSLAFSQT-UHFFFAOYSA-N
CBID:245422 http://www.chembase.cn/molecule-245422.html