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SMILES: C(C(=O)NCc1occc1)C(=S)N Canonical SMILES: O=C(CC(=S)N)NCc1ccco1 InChI: InChI=1S/C8H10N2O2S/c9-7(13)4-8(11)10-5-6-2-1-3-12-6/h1-3H,4-5H2,(H2,9,13)(H,10,11) InChIKey: VHZIQZDTZQVEBI-UHFFFAOYSA-N
CBID:253661 http://www.chembase.cn/molecule-253661.html