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SMILES: N1=C(SC2(C3=C1CCCC3)CCCCC2)N Canonical SMILES: NC1=NC2=C(C3(S1)CCCCC3)CCCC2 InChI: InChI=1S/C13H20N2S/c14-12-15-11-7-3-2-6-10(11)13(16-12)8-4-1-5-9-13/h1-9H2,(H2,14,15) InChIKey: NQAWQTUJTNVDCW-UHFFFAOYSA-N
CBID:252176 http://www.chembase.cn/molecule-252176.html