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SMILES: c1(C(=O)N(CC(CO)C)Cc2ccccc2)c(occ1)C Canonical SMILES: OCC(CN(C(=O)c1ccoc1C)Cc1ccccc1)C InChI: InChI=1S/C17H21NO3/c1-13(12-19)10-18(11-15-6-4-3-5-7-15)17(20)16-8-9-21-14(16)2/h3-9,13,19H,10-12H2,1-2H3 InChIKey: USBRDOOLJHLJLH-UHFFFAOYSA-N
CBID:734317 http://www.chembase.cn/molecule-734317.html