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SMILES: c1(C(=O)N2CCCC2)nc(c2cnccc2)cnc1 Canonical SMILES: O=C(c1cncc(n1)c1cccnc1)N1CCCC1 InChI: InChI=1S/C14H14N4O/c19-14(18-6-1-2-7-18)13-10-16-9-12(17-13)11-4-3-5-15-8-11/h3-5,8-10H,1-2,6-7H2 InChIKey: SPMPYKVZDKEYNS-UHFFFAOYSA-N
CBID:704256 http://www.chembase.cn/molecule-704256.html