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SMILES: c1(c(n(c(c1)C)CCc1sccc1)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)CCc1cccs1)C InChI: InChI=1S/C14H16ClNOS/c1-10-8-13(14(17)9-15)11(2)16(10)6-5-12-4-3-7-18-12/h3-4,7-8H,5-6,9H2,1-2H3 InChIKey: NKJXYLWJDFEUGM-UHFFFAOYSA-N
CBID:248569 http://www.chembase.cn/molecule-248569.html