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SMILES: N(C(=S)N)CC1OCCC1 Canonical SMILES: NC(=S)NCC1CCCO1 InChI: InChI=1S/C6H12N2OS/c7-6(10)8-4-5-2-1-3-9-5/h5H,1-4H2,(H3,7,8,10) InChIKey: DYYSJNQVLWANCC-UHFFFAOYSA-N
CBID:52213 http://www.chembase.cn/molecule-52213.html