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SMILES: O=C1C=CC(=O)C=C1COC(=O)CC(C)C Canonical SMILES: CC(CC(=O)OCC1=CC(=O)C=CC1=O)C InChI: InChI=1S/C12H14O4/c1-8(2)5-12(15)16-7-9-6-10(13)3-4-11(9)14/h3-4,6,8H,5,7H2,1-2H3 InChIKey: JVMUMZYOAWLJQW-UHFFFAOYSA-N
CBID:126190 http://www.chembase.cn/molecule-126190.html