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SMILES: C(=O)(NCCc1c(C)cccc1)CCl Canonical SMILES: ClCC(=O)NCCc1ccccc1C InChI: InChI=1S/C11H14ClNO/c1-9-4-2-3-5-10(9)6-7-13-11(14)8-12/h2-5H,6-8H2,1H3,(H,13,14) InChIKey: CKOKKRODDYODDG-UHFFFAOYSA-N
CBID:251629 http://www.chembase.cn/molecule-251629.html