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SMILES: C(=O)(c1cc(c(cc1)O)Cl)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(c(c1)Cl)O InChI: InChI=1S/C10H12ClNO3/c1-15-5-4-12-10(14)7-2-3-9(13)8(11)6-7/h2-3,6,13H,4-5H2,1H3,(H,12,14) InChIKey: MXWLUHBSOSTGBU-UHFFFAOYSA-N
CBID:243397 http://www.chembase.cn/molecule-243397.html