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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1cc2c(OCCO2)cc1 Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C20H17NO5/c1-12-8-19(22)26-20-14(12)3-5-16-15(20)10-21(11-25-16)13-2-4-17-18(9-13)24-7-6-23-17/h2-5,8-9H,6-7,10-11H2,1H3 InChIKey: CDKHFCVEEPPYAT-UHFFFAOYSA-N
CBID:189548 http://www.chembase.cn/molecule-189548.html