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SMILES: C1C(=O)c2c(CC1)c(ccn2)Cl Canonical SMILES: O=C1CCCc2c1nccc2Cl InChI: InChI=1S/C9H8ClNO/c10-7-4-5-11-9-6(7)2-1-3-8(9)12/h4-5H,1-3H2 InChIKey: MOZOIUMAPPVOBL-UHFFFAOYSA-N
CBID:813940 http://www.chembase.cn/molecule-813940.html