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SMILES: C1(CNC(=O)CCOc2ccccc2)(COC1)C Canonical SMILES: O=C(NCC1(C)COC1)CCOc1ccccc1 InChI: InChI=1S/C14H19NO3/c1-14(10-17-11-14)9-15-13(16)7-8-18-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,15,16) InChIKey: KTQAGJNCLYQIIG-UHFFFAOYSA-N
CBID:548300 http://www.chembase.cn/molecule-548300.html