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SMILES: C1(c2cc3c(OCO3)cc2)(C#N)CCCCCC1 Canonical SMILES: N#CC1(CCCCCC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C15H17NO2/c16-10-15(7-3-1-2-4-8-15)12-5-6-13-14(9-12)18-11-17-13/h5-6,9H,1-4,7-8,11H2 InChIKey: CTHNQVMHJFNHSH-UHFFFAOYSA-N
CBID:259438 http://www.chembase.cn/molecule-259438.html