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SMILES: N1(c2cc(NC(=O)CCl)ccc2)CCCC1 Canonical SMILES: ClCC(=O)Nc1cccc(c1)N1CCCC1 InChI: InChI=1S/C12H15ClN2O/c13-9-12(16)14-10-4-3-5-11(8-10)15-6-1-2-7-15/h3-5,8H,1-2,6-7,9H2,(H,14,16) InChIKey: FKUPPGKBFIBLNA-UHFFFAOYSA-N
CBID:312656 http://www.chembase.cn/molecule-312656.html