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SMILES: N#CC1(c2cc(OC)ccc2)CCC1 Canonical SMILES: N#CC1(CCC1)c1cccc(c1)OC InChI: InChI=1S/C12H13NO/c1-14-11-5-2-4-10(8-11)12(9-13)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3 InChIKey: MFGRIOOSDBSHEH-UHFFFAOYSA-N
CBID:237280 http://www.chembase.cn/molecule-237280.html