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SMILES: C(=O)(CC(=S)N)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CC(=S)N InChI: InChI=1S/C7H12N2O2S/c8-6(12)5-7(10)9-1-3-11-4-2-9/h1-5H2,(H2,8,12) InChIKey: WNKGERRTWOSDEM-UHFFFAOYSA-N
CBID:249483 http://www.chembase.cn/molecule-249483.html