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SMILES: n1(c(ccc1)C=O)CCOc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)OCCn1cccc1C=O InChI: InChI=1S/C14H15NO3/c1-17-13-5-2-6-14(10-13)18-9-8-15-7-3-4-12(15)11-16/h2-7,10-11H,8-9H2,1H3 InChIKey: UEHJCAASKQBTHV-UHFFFAOYSA-N
CBID:18496 http://www.chembase.cn/molecule-18496.html