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SMILES: c1ccc2c(c1)N=C(CC(=O)N2)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C1=Nc2ccccc2NC(=O)C1 InChI: InChI=1S/C14H18N4O/c1-17-6-8-18(9-7-17)13-10-14(19)16-12-5-3-2-4-11(12)15-13/h2-5H,6-10H2,1H3,(H,16,19) InChIKey: LJDHCFURHZELEQ-UHFFFAOYSA-N
CBID:167849 http://www.chembase.cn/molecule-167849.html