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SMILES: Cc1cc(cc(c1)NC(=O)CCCCl)C Canonical SMILES: ClCCCC(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C12H16ClNO/c1-9-6-10(2)8-11(7-9)14-12(15)4-3-5-13/h6-8H,3-5H2,1-2H3,(H,14,15) InChIKey: JZKUVHQUWDXUTI-UHFFFAOYSA-N
CBID:301103 http://www.chembase.cn/molecule-301103.html