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SMILES: C(=S)(NCCN1CCOCC1)NC Canonical SMILES: CNC(=S)NCCN1CCOCC1 InChI: InChI=1S/C8H17N3OS/c1-9-8(13)10-2-3-11-4-6-12-7-5-11/h2-7H2,1H3,(H2,9,10,13) InChIKey: QFPGFKATIZNPLQ-UHFFFAOYSA-N
CBID:270213 http://www.chembase.cn/molecule-270213.html