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SMILES: N1=C(NCN(C1)CC1OCCC1)S Canonical SMILES: SC1=NCN(CN1)CC1CCCO1 InChI: InChI=1S/C8H15N3OS/c13-8-9-5-11(6-10-8)4-7-2-1-3-12-7/h7H,1-6H2,(H2,9,10,13) InChIKey: NMVIOBJVCIYPQZ-UHFFFAOYSA-N
CBID:61124 http://www.chembase.cn/molecule-61124.html