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SMILES: O=C(OC(C)(C)C)Cc1ccc(CCN)cc1 Canonical SMILES: NCCc1ccc(cc1)CC(=O)OC(C)(C)C InChI: InChI=1S/C14H21NO2/c1-14(2,3)17-13(16)10-12-6-4-11(5-7-12)8-9-15/h4-7H,8-10,15H2,1-3H3 InChIKey: CMJIKWRJLCDJQU-UHFFFAOYSA-N
CBID:293410 http://www.chembase.cn/molecule-293410.html