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SMILES: N(c1c(OC)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1OC InChI: InChI=1S/C9H10ClNO2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) InChIKey: IBXYYSDKRPMGKD-UHFFFAOYSA-N
CBID:26921 http://www.chembase.cn/molecule-26921.html