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SMILES: c1(c2c(cc(cc2C)C)C)cc(C(=O)N)ccn1 Canonical SMILES: Cc1cc(C)c(c(c1)C)c1nccc(c1)C(=O)N InChI: InChI=1S/C15H16N2O/c1-9-6-10(2)14(11(3)7-9)13-8-12(15(16)18)4-5-17-13/h4-8H,1-3H3,(H2,16,18) InChIKey: YYMBOLARSGWYGJ-UHFFFAOYSA-N
CBID:346830 http://www.chembase.cn/molecule-346830.html