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SMILES: c1(C(=O)N)c(ccc(c1)CC1Cc2c(OC1)cccc2)OC Canonical SMILES: COc1ccc(cc1C(=O)N)CC1COc2c(C1)cccc2 InChI: InChI=1S/C18H19NO3/c1-21-17-7-6-12(10-15(17)18(19)20)8-13-9-14-4-2-3-5-16(14)22-11-13/h2-7,10,13H,8-9,11H2,1H3,(H2,19,20) InChIKey: KTOPNDKPZMEJTQ-UHFFFAOYSA-N
CBID:379285 http://www.chembase.cn/molecule-379285.html