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SMILES: n1(c(c2cnc(nc2)c2ncccc2)ncc1)C1C(=O)NCCCC1 Canonical SMILES: O=C1NCCCCC1n1ccnc1c1cnc(nc1)c1ccccn1 InChI: InChI=1S/C18H18N6O/c25-18-15(6-2-4-8-21-18)24-10-9-20-17(24)13-11-22-16(23-12-13)14-5-1-3-7-19-14/h1,3,5,7,9-12,15H,2,4,6,8H2,(H,21,25) InChIKey: HOHWTAWZPRYMKG-UHFFFAOYSA-N
CBID:603070 http://www.chembase.cn/molecule-603070.html