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SMILES: N1(C(=O)c2cnc(nc2)c2ccncc2)CC(OCc2ncccc2)CCC1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)N1CCCC(C1)OCc1ccccn1 InChI: InChI=1S/C21H21N5O2/c27-21(17-12-24-20(25-13-17)16-6-9-22-10-7-16)26-11-3-5-19(14-26)28-15-18-4-1-2-8-23-18/h1-2,4,6-10,12-13,19H,3,5,11,14-15H2 InChIKey: PJQCJSYUSDMAFO-UHFFFAOYSA-N
CBID:412057 http://www.chembase.cn/molecule-412057.html