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SMILES: N(=C=S)CC(c1ccccc1)(C)C Canonical SMILES: S=C=NCC(c1ccccc1)(C)C InChI: InChI=1S/C11H13NS/c1-11(2,8-12-9-13)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 InChIKey: YZIUHDOKQKFUFW-UHFFFAOYSA-N
CBID:92090 http://www.chembase.cn/molecule-92090.html