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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)c2cnccc2)C1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)c1cccnc1 InChI: InChI=1S/C17H15N3O/c21-17(12-4-3-8-18-10-12)20-9-7-16-14(11-20)13-5-1-2-6-15(13)19-16/h1-6,8,10,19H,7,9,11H2 InChIKey: XCYOKHUFNUBDGT-UHFFFAOYSA-N
CBID:221724 http://www.chembase.cn/molecule-221724.html