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SMILES: N1(c2cc(cc(c2C(=O)OCC)Cl)C)CCCC1 Canonical SMILES: CCOC(=O)c1c(Cl)cc(cc1N1CCCC1)C InChI: InChI=1S/C14H18ClNO2/c1-3-18-14(17)13-11(15)8-10(2)9-12(13)16-6-4-5-7-16/h8-9H,3-7H2,1-2H3 InChIKey: MVVDFWZSLCYOPG-UHFFFAOYSA-N
CBID:80999 http://www.chembase.cn/molecule-80999.html