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SMILES: c1(ncc(s1)Cc1cc(ccc1)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ncc(s1)Cc1cccc(c1)C InChI: InChI=1S/C13H13ClN2OS/c1-9-3-2-4-10(5-9)6-11-8-15-13(18-11)16-12(17)7-14/h2-5,8H,6-7H2,1H3,(H,15,16,17) InChIKey: KXFVWFYUQWFRKA-UHFFFAOYSA-N
CBID:240233 http://www.chembase.cn/molecule-240233.html