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SMILES: c1(=O)oc2c(c3c1cccc3)cc1c(OC3(CC1=O)CCCCC3)c2 Canonical SMILES: O=C1CC2(CCCCC2)Oc2c1cc1c(c2)oc(=O)c2c1cccc2 InChI: InChI=1S/C21H18O4/c22-17-12-21(8-4-1-5-9-21)25-19-11-18-15(10-16(17)19)13-6-2-3-7-14(13)20(23)24-18/h2-3,6-7,10-11H,1,4-5,8-9,12H2 InChIKey: NMYSGIRQVNVACS-UHFFFAOYSA-N
CBID:211743 http://www.chembase.cn/molecule-211743.html