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SMILES: n1(c(c(cc1C)C=O)C)CC1Oc2c(OC1)cccc2 Canonical SMILES: O=Cc1cc(n(c1C)CC1COc2c(O1)cccc2)C InChI: InChI=1S/C16H17NO3/c1-11-7-13(9-18)12(2)17(11)8-14-10-19-15-5-3-4-6-16(15)20-14/h3-7,9,14H,8,10H2,1-2H3 InChIKey: NYKIPZHKNMOQGE-UHFFFAOYSA-N
CBID:234972 http://www.chembase.cn/molecule-234972.html