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SMILES: N(C(=O)NCCc1sccc1)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)NCCc1cccs1 InChI: InChI=1S/C9H11ClN2O2S/c10-6-8(13)12-9(14)11-4-3-7-2-1-5-15-7/h1-2,5H,3-4,6H2,(H2,11,12,13,14) InChIKey: MIVYNGIMCBDYLN-UHFFFAOYSA-N
CBID:250609 http://www.chembase.cn/molecule-250609.html