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SMILES: c1(OC(C)C)c(NCc2cc(OC(C)C)ccc2)cccc1 Canonical SMILES: CC(Oc1cccc(c1)CNc1ccccc1OC(C)C)C InChI: InChI=1S/C19H25NO2/c1-14(2)21-17-9-7-8-16(12-17)13-20-18-10-5-6-11-19(18)22-15(3)4/h5-12,14-15,20H,13H2,1-4H3 InChIKey: YAACWURHBDGEQV-UHFFFAOYSA-N
CBID:28713 http://www.chembase.cn/molecule-28713.html