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SMILES: N1=C(N(c2ccccc2)NC21CCCCC2)S Canonical SMILES: SC1=NC2(NN1c1ccccc1)CCCCC2 InChI: InChI=1S/C13H17N3S/c17-12-14-13(9-5-2-6-10-13)15-16(12)11-7-3-1-4-8-11/h1,3-4,7-8,15H,2,5-6,9-10H2,(H,14,17) InChIKey: MUADWFSXXPVRAV-UHFFFAOYSA-N
CBID:78398 http://www.chembase.cn/molecule-78398.html