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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H14ClNO3/c14-11-3-1-9(2-4-11)12(16)15-7-5-10(6-8-15)13(17)18/h1-4,10H,5-8H2,(H,17,18) InChIKey: FGLQAKJRFPNIJT-UHFFFAOYSA-N
CBID:37656 http://www.chembase.cn/molecule-37656.html