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SMILES: C(=O)(NCc1cc(COC)ccc1)CCl Canonical SMILES: COCc1cccc(c1)CNC(=O)CCl InChI: InChI=1S/C11H14ClNO2/c1-15-8-10-4-2-3-9(5-10)7-13-11(14)6-12/h2-5H,6-8H2,1H3,(H,13,14) InChIKey: KDLUQLLJSZKKCN-UHFFFAOYSA-N
CBID:260688 http://www.chembase.cn/molecule-260688.html