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SMILES: N(C(=O)CCCl)(c1c(C)cccc1)CC Canonical SMILES: ClCCC(=O)N(c1ccccc1C)CC InChI: InChI=1S/C12H16ClNO/c1-3-14(12(15)8-9-13)11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3 InChIKey: WRLMQMNWHVLBQU-UHFFFAOYSA-N
CBID:60559 http://www.chembase.cn/molecule-60559.html