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SMILES: C(=S)=NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN=C=S InChI: InChI=1S/C10H11NOS/c1-12-10-4-2-9(3-5-10)6-7-11-8-13/h2-5H,6-7H2,1H3 InChIKey: JIZVGEJTLPEYLM-UHFFFAOYSA-N
CBID:229077 http://www.chembase.cn/molecule-229077.html