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SMILES: c1(cc(=O)c2c(o1)cc(c(c2)C)C)c1cc2c(OCCO2)cc1 Canonical SMILES: Cc1cc2c(=O)cc(oc2cc1C)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C19H16O4/c1-11-7-14-15(20)10-17(23-18(14)8-12(11)2)13-3-4-16-19(9-13)22-6-5-21-16/h3-4,7-10H,5-6H2,1-2H3 InChIKey: FCOIBZINEBSYGO-UHFFFAOYSA-N
CBID:182509 http://www.chembase.cn/molecule-182509.html