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SMILES: N(c1c(cc(cc1C)C)C)C(=O)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C16H18N2O/c1-10-7-11(2)15(12(3)8-10)18-16(19)13-5-4-6-14(17)9-13/h4-9H,17H2,1-3H3,(H,18,19) InChIKey: BTRQRLMTYMPXMF-UHFFFAOYSA-N
CBID:23337 http://www.chembase.cn/molecule-23337.html