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SMILES: O=C(OCC)Cc1c2cc(OC)ccc2ccc1 Canonical SMILES: CCOC(=O)Cc1cccc2c1cc(OC)cc2 InChI: InChI=1S/C15H16O3/c1-3-18-15(16)9-12-6-4-5-11-7-8-13(17-2)10-14(11)12/h4-8,10H,3,9H2,1-2H3 InChIKey: VPXDDUIYFMKQBI-UHFFFAOYSA-N
CBID:288678 http://www.chembase.cn/molecule-288678.html