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SMILES: N(C(=S)N)CCCN1CCOCC1 Canonical SMILES: NC(=S)NCCCN1CCOCC1 InChI: InChI=1S/C8H17N3OS/c9-8(13)10-2-1-3-11-4-6-12-7-5-11/h1-7H2,(H3,9,10,13) InChIKey: ZAANQRSELTXKBG-UHFFFAOYSA-N
CBID:52164 http://www.chembase.cn/molecule-52164.html