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SMILES: c1(c(CNc2cc(OC(CC)C)ccc2)cccc1)OC(C)C Canonical SMILES: CCC(Oc1cccc(c1)NCc1ccccc1OC(C)C)C InChI: InChI=1S/C20H27NO2/c1-5-16(4)23-19-11-8-10-18(13-19)21-14-17-9-6-7-12-20(17)22-15(2)3/h6-13,15-16,21H,5,14H2,1-4H3 InChIKey: IFIPFZVRYGLJSQ-UHFFFAOYSA-N
CBID:28748 http://www.chembase.cn/molecule-28748.html