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SMILES: C(=O)(c1n(c2c(c1)cccc2)C)Cl Canonical SMILES: ClC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C10H8ClNO/c1-12-8-5-3-2-4-7(8)6-9(12)10(11)13/h2-6H,1H3 InChIKey: USATVDUBRWEFMO-UHFFFAOYSA-N
CBID:68432 http://www.chembase.cn/molecule-68432.html