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SMILES: C1(=NN=C(CS1)c1ccccc1)N1CCNCC1 Canonical SMILES: N1CCN(CC1)C1=NN=C(CS1)c1ccccc1 InChI: InChI=1S/C13H16N4S/c1-2-4-11(5-3-1)12-10-18-13(16-15-12)17-8-6-14-7-9-17/h1-5,14H,6-10H2 InChIKey: SIJRFUNQWYFTHO-UHFFFAOYSA-N
CBID:118474 http://www.chembase.cn/molecule-118474.html