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SMILES: c1cc(cc(c1)F)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1cccc(c1)F InChI: InChI=1S/C10H11ClFNO/c11-6-2-5-10(14)13-9-4-1-3-8(12)7-9/h1,3-4,7H,2,5-6H2,(H,13,14) InChIKey: OZONWUIOWQTHSL-UHFFFAOYSA-N
CBID:300504 http://www.chembase.cn/molecule-300504.html