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SMILES: C(c1ccco1)(NCc1cccs1)CC=C Canonical SMILES: C=CCC(c1ccco1)NCc1cccs1 InChI: InChI=1S/C13H15NOS/c1-2-5-12(13-7-3-8-15-13)14-10-11-6-4-9-16-11/h2-4,6-9,12,14H,1,5,10H2 InChIKey: DMTQRMFVEMKOGG-UHFFFAOYSA-N
CBID:14543 http://www.chembase.cn/molecule-14543.html