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SMILES: CN(C)C(=O)Oc1ccc(Cl)cc1 Canonical SMILES: CN(C(=O)Oc1ccc(cc1)Cl)C InChI: InChI=1S/C9H10ClNO2/c1-11(2)9(12)13-8-5-3-7(10)4-6-8/h3-6H,1-2H3 InChIKey: QTILATGINOFTLP-UHFFFAOYSA-N
CBID:109888 http://www.chembase.cn/molecule-109888.html