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SMILES: N1=C(NCN(C1)CCCN1CCOCC1)S Canonical SMILES: SC1=NCN(CN1)CCCN1CCOCC1 InChI: InChI=1S/C10H20N4OS/c16-10-11-8-14(9-12-10)3-1-2-13-4-6-15-7-5-13/h1-9H2,(H2,11,12,16) InChIKey: OKEDFZRXTVAZCU-UHFFFAOYSA-N
CBID:61128 http://www.chembase.cn/molecule-61128.html