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SMILES: O1c2c(OCC1CN(C(=O)CCl)C)cccc2 Canonical SMILES: ClCC(=O)N(CC1COc2c(O1)cccc2)C InChI: InChI=1S/C12H14ClNO3/c1-14(12(15)6-13)7-9-8-16-10-4-2-3-5-11(10)17-9/h2-5,9H,6-8H2,1H3 InChIKey: AOANLOBGYDEGNH-UHFFFAOYSA-N
CBID:250421 http://www.chembase.cn/molecule-250421.html