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SMILES: C(=O)(NCCc1cc2c(OCCO2)cc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCCc1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H16ClNO3/c1-9(14)13(16)15-5-4-10-2-3-11-12(8-10)18-7-6-17-11/h2-3,8-9H,4-7H2,1H3,(H,15,16) InChIKey: JWXPZXVMMYNTDD-UHFFFAOYSA-N
CBID:253849 http://www.chembase.cn/molecule-253849.html