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SMILES: C(=S)=NCCc1ccc(cc1)O Canonical SMILES: S=C=NCCc1ccc(cc1)O InChI: InChI=1S/C9H9NOS/c11-9-3-1-8(2-4-9)5-6-10-7-12/h1-4,11H,5-6H2 InChIKey: DDWUOCNNMSTNMY-UHFFFAOYSA-N
CBID:24967 http://www.chembase.cn/molecule-24967.html