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SMILES: C1N(CCN(C1)c1ccccc1)CCCn1nc2n(c1=O)cccc2 Canonical SMILES: O=c1n(CCCN2CCN(CC2)c2ccccc2)nc2n1cccc2 InChI: InChI=1S/C19H23N5O/c25-19-23-11-5-4-9-18(23)20-24(19)12-6-10-21-13-15-22(16-14-21)17-7-2-1-3-8-17/h1-5,7-9,11H,6,10,12-16H2 InChIKey: JGIRPKCVHRVHJZ-UHFFFAOYSA-N
CBID:165533 http://www.chembase.cn/molecule-165533.html