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SMILES: C(=S)(CC(=S)N)N1CCOCC1 Canonical SMILES: S=C(N1CCOCC1)CC(=S)N InChI: InChI=1S/C7H12N2OS2/c8-6(11)5-7(12)9-1-3-10-4-2-9/h1-5H2,(H2,8,11) InChIKey: VNYSUABJOJVYDT-UHFFFAOYSA-N
CBID:248111 http://www.chembase.cn/molecule-248111.html