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SMILES: c12c3c(oc(=O)c1CCCCC2)cc1c(c(co1)C(C)(C)C)c3 Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1CCCCC2)C(C)(C)C InChI: InChI=1S/C20H22O3/c1-20(2,3)16-11-22-17-10-18-14(9-15(16)17)12-7-5-4-6-8-13(12)19(21)23-18/h9-11H,4-8H2,1-3H3 InChIKey: HAWMIABONXAMQV-UHFFFAOYSA-N
CBID:197322 http://www.chembase.cn/molecule-197322.html