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SMILES: c1(C(=O)NCC)c(c2ccc(cc2)O)cccc1 Canonical SMILES: CCNC(=O)c1ccccc1c1ccc(cc1)O InChI: InChI=1S/C15H15NO2/c1-2-16-15(18)14-6-4-3-5-13(14)11-7-9-12(17)10-8-11/h3-10,17H,2H2,1H3,(H,16,18) InChIKey: PKRRTNBUIOPJDC-UHFFFAOYSA-N
CBID:414311 http://www.chembase.cn/molecule-414311.html