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SMILES: NNC(=S)NCCc1ccc(cc1)C Canonical SMILES: NNC(=S)NCCc1ccc(cc1)C InChI: InChI=1S/C10H15N3S/c1-8-2-4-9(5-3-8)6-7-12-10(14)13-11/h2-5H,6-7,11H2,1H3,(H2,12,13,14) InChIKey: KWOCYSPVVMXDPN-UHFFFAOYSA-N
CBID:52154 http://www.chembase.cn/molecule-52154.html