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SMILES: C1(=O)Nc2c(C1Cc1c(ccc(c1)OC)OC)cccc2 Canonical SMILES: COc1ccc(c(c1)CC1C(=O)Nc2c1cccc2)OC InChI: InChI=1S/C17H17NO3/c1-20-12-7-8-16(21-2)11(9-12)10-14-13-5-3-4-6-15(13)18-17(14)19/h3-9,14H,10H2,1-2H3,(H,18,19) InChIKey: IIDBFBPTLJSWAN-UHFFFAOYSA-N
CBID:223350 http://www.chembase.cn/molecule-223350.html