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SMILES: C1(=CC(=O)CC(C1)(C)C)Nc1c(N)cccc1 Canonical SMILES: O=C1C=C(Nc2ccccc2N)CC(C1)(C)C InChI: InChI=1S/C14H18N2O/c1-14(2)8-10(7-11(17)9-14)16-13-6-4-3-5-12(13)15/h3-7,16H,8-9,15H2,1-2H3 InChIKey: XNPJRPDGAPQDSN-UHFFFAOYSA-N
CBID:11403 http://www.chembase.cn/molecule-11403.html