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SMILES: C1(=NCCCS1)NCc1ccccc1 Canonical SMILES: c1ccc(cc1)CNC1=NCCCS1 InChI: InChI=1S/C11H14N2S/c1-2-5-10(6-3-1)9-13-11-12-7-4-8-14-11/h1-3,5-6H,4,7-9H2,(H,12,13) InChIKey: KVFOICMSGAUPBK-UHFFFAOYSA-N
CBID:229694 http://www.chembase.cn/molecule-229694.html