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SMILES: n1(c(c(cc1C)C=O)C)CCc1ccc(Cl)cc1 Canonical SMILES: O=Cc1cc(n(c1C)CCc1ccc(cc1)Cl)C InChI: InChI=1S/C15H16ClNO/c1-11-9-14(10-18)12(2)17(11)8-7-13-3-5-15(16)6-4-13/h3-6,9-10H,7-8H2,1-2H3 InChIKey: AIRGVANBEYLTTR-UHFFFAOYSA-N
CBID:234409 http://www.chembase.cn/molecule-234409.html