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SMILES: C(=S)(N(N)C)NCCCOC Canonical SMILES: COCCCNC(=S)N(N)C InChI: InChI=1S/C6H15N3OS/c1-9(7)6(11)8-4-3-5-10-2/h3-5,7H2,1-2H3,(H,8,11) InChIKey: TWTPQAWRGJRCBQ-UHFFFAOYSA-N
CBID:230793 http://www.chembase.cn/molecule-230793.html