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SMILES: C(=O)(N(Cc1occc1)C)C1NCSC1 Canonical SMILES: O=C(N(Cc1ccco1)C)C1CSCN1 InChI: InChI=1S/C10H14N2O2S/c1-12(5-8-3-2-4-14-8)10(13)9-6-15-7-11-9/h2-4,9,11H,5-7H2,1H3 InChIKey: LZZLGFJYCZQVDM-UHFFFAOYSA-N
CBID:266505 http://www.chembase.cn/molecule-266505.html