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SMILES: c1(c(C(=O)NCC)cccc1)c1c(OC(C)C)cccc1 Canonical SMILES: CCNC(=O)c1ccccc1c1ccccc1OC(C)C InChI: InChI=1S/C18H21NO2/c1-4-19-18(20)16-11-6-5-9-14(16)15-10-7-8-12-17(15)21-13(2)3/h5-13H,4H2,1-3H3,(H,19,20) InChIKey: OTLZUFWKKYPOJE-UHFFFAOYSA-N
CBID:476680 http://www.chembase.cn/molecule-476680.html