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SMILES: C(=O)(c1ccc(cc1)C)N=C=S Canonical SMILES: S=C=NC(=O)c1ccc(cc1)C InChI: InChI=1S/C9H7NOS/c1-7-2-4-8(5-3-7)9(11)10-6-12/h2-5H,1H3 InChIKey: RZCAJUGXEPHWJY-UHFFFAOYSA-N
CBID:51988 http://www.chembase.cn/molecule-51988.html