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SMILES: O=C(O)c1ccc(OCCCCc2ccccc2)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)OCCCCc1ccccc1 InChI: InChI=1S/C17H18O3/c18-17(19)15-9-11-16(12-10-15)20-13-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8,13H2,(H,18,19) InChIKey: XWCWFMQMZZPALR-UHFFFAOYSA-N
CBID:288096 http://www.chembase.cn/molecule-288096.html