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SMILES: c1c2c(ccc1CC(C)NCC=C)OCO2 Canonical SMILES: C=CCNC(Cc1ccc2c(c1)OCO2)C InChI: InChI=1S/C13H17NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h3-5,8,10,14H,1,6-7,9H2,2H3 InChIKey: BMKCDDFQEGYEJC-UHFFFAOYSA-N
CBID:128365 http://www.chembase.cn/molecule-128365.html