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SMILES: O=C(N1Cc2c(cc(C=O)cc2)C1)OC(C)(C)C Canonical SMILES: O=Cc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H17NO3/c1-14(2,3)18-13(17)15-7-11-5-4-10(9-16)6-12(11)8-15/h4-6,9H,7-8H2,1-3H3 InChIKey: JKJAWMQWNCXRLC-UHFFFAOYSA-N
CBID:293165 http://www.chembase.cn/molecule-293165.html