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SMILES: N(C(=O)CCl)(Cc1c(OC)cccc1)C Canonical SMILES: ClCC(=O)N(Cc1ccccc1OC)C InChI: InChI=1S/C11H14ClNO2/c1-13(11(14)7-12)8-9-5-3-4-6-10(9)15-2/h3-6H,7-8H2,1-2H3 InChIKey: PMTVBKHIKWPOQI-UHFFFAOYSA-N
CBID:242155 http://www.chembase.cn/molecule-242155.html