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SMILES: N1(CC(c2ncncc2)CCC1)Cc1ccncc1 Canonical SMILES: n1ccc(cc1)CN1CCCC(C1)c1ccncn1 InChI: InChI=1S/C15H18N4/c1-2-14(15-5-8-17-12-18-15)11-19(9-1)10-13-3-6-16-7-4-13/h3-8,12,14H,1-2,9-11H2 InChIKey: GPHLKPAGLUXQDC-UHFFFAOYSA-N
CBID:584611 http://www.chembase.cn/molecule-584611.html