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SMILES: C1(COc2ccc(cc2C1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)C1Cc2cc(Cl)ccc2OC1 InChI: InChI=1S/C12H13ClO3/c1-2-15-12(14)9-5-8-6-10(13)3-4-11(8)16-7-9/h3-4,6,9H,2,5,7H2,1H3 InChIKey: JVNIZDSHIPLLAH-UHFFFAOYSA-N
CBID:812970 http://www.chembase.cn/molecule-812970.html