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SMILES: C12=C(C(OC1=O)(C)C)NC(=O)CC2c1ccccc1 Canonical SMILES: O=C1CC(c2ccccc2)C2=C(N1)C(C)(C)OC2=O InChI: InChI=1S/C15H15NO3/c1-15(2)13-12(14(18)19-15)10(8-11(17)16-13)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,16,17) InChIKey: RDSAPPHSPDYYDG-UHFFFAOYSA-N
CBID:225198 http://www.chembase.cn/molecule-225198.html