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SMILES: C1(C(=O)NCc2cocc2)Cc2c(OC1)cccc2 Canonical SMILES: O=C(C1COc2c(C1)cccc2)NCc1ccoc1 InChI: InChI=1S/C15H15NO3/c17-15(16-8-11-5-6-18-9-11)13-7-12-3-1-2-4-14(12)19-10-13/h1-6,9,13H,7-8,10H2,(H,16,17) InChIKey: FNCJBBINXXGCQL-UHFFFAOYSA-N
CBID:538848 http://www.chembase.cn/molecule-538848.html