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SMILES: N1(c2cc(Cl)ccc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1cccc(c1)Cl InChI: InChI=1S/C11H12ClNO/c12-9-2-1-3-10(8-9)13-6-4-11(14)5-7-13/h1-3,8H,4-7H2 InChIKey: JJYTZAMHBNGTOX-UHFFFAOYSA-N
CBID:306504 http://www.chembase.cn/molecule-306504.html