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SMILES: c1ccc2c(c1)N=C(CC(=N2)N1CCN(CC1)C)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C1=Nc2ccccc2N=C(C1)N1CCN(CC1)C InChI: InChI=1S/C19H28N6/c1-22-7-11-24(12-8-22)18-15-19(25-13-9-23(2)10-14-25)21-17-6-4-3-5-16(17)20-18/h3-6H,7-15H2,1-2H3 InChIKey: WJRMOKYTESYRBS-UHFFFAOYSA-N
CBID:162351 http://www.chembase.cn/molecule-162351.html