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SMILES: CC(C)(C)OC1c2ccccc2C=CN1C(=O)OC(C)(C)C Canonical SMILES: O=C(N1C=Cc2c(C1OC(C)(C)C)cccc2)OC(C)(C)C InChI: InChI=1S/C18H25NO3/c1-17(2,3)21-15-14-10-8-7-9-13(14)11-12-19(15)16(20)22-18(4,5)6/h7-12,15H,1-6H3 InChIKey: RKFZTABXZXYIOJ-UHFFFAOYSA-N
CBID:140604 http://www.chembase.cn/molecule-140604.html