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SMILES: C(=O)(Nc1cc2c(OCCO2)cc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H12ClNO3/c1-7(12)11(14)13-8-2-3-9-10(6-8)16-5-4-15-9/h2-3,6-7H,4-5H2,1H3,(H,13,14) InChIKey: PJGWNKJMXNUHCI-UHFFFAOYSA-N
CBID:62509 http://www.chembase.cn/molecule-62509.html