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SMILES: c1(C2(N)CCC2)c(OC)cccc1 Canonical SMILES: COc1ccccc1C1(N)CCC1 InChI: InChI=1S/C11H15NO/c1-13-10-6-3-2-5-9(10)11(12)7-4-8-11/h2-3,5-6H,4,7-8,12H2,1H3 InChIKey: MTKYHNPVVIXYDW-UHFFFAOYSA-N
CBID:275892 http://www.chembase.cn/molecule-275892.html