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SMILES: c1(c(n(c(c1)C)C)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)C)C InChI: InChI=1S/C9H12ClNO/c1-6-4-8(9(12)5-10)7(2)11(6)3/h4H,5H2,1-3H3 InChIKey: KINLEKFUTAPEHI-UHFFFAOYSA-N
CBID:31027 http://www.chembase.cn/molecule-31027.html