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SMILES: c1(CN(C(=O)CCl)C)c(c(OC)ccc1)OC Canonical SMILES: CN(C(=O)CCl)Cc1cccc(c1OC)OC InChI: InChI=1S/C12H16ClNO3/c1-14(11(15)7-13)8-9-5-4-6-10(16-2)12(9)17-3/h4-6H,7-8H2,1-3H3 InChIKey: YGHUEZPKAGSLBG-UHFFFAOYSA-N
CBID:246575 http://www.chembase.cn/molecule-246575.html