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SMILES: [nH]1c2c(c(c1)CCNC(=O)C(C)C)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)C(C)C InChI: InChI=1S/C15H20N2O2/c1-10(2)15(18)16-7-6-11-9-17-14-8-12(19-3)4-5-13(11)14/h4-5,8-10,17H,6-7H2,1-3H3,(H,16,18) InChIKey: ADLGZQJJWBELOD-UHFFFAOYSA-N
CBID:210855 http://www.chembase.cn/molecule-210855.html