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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1cc(ccn1)Cl Canonical SMILES: O=C(c1nccc(c1)Cl)N1CCC(CC1)C(=O)O InChI: InChI=1S/C12H13ClN2O3/c13-9-1-4-14-10(7-9)11(16)15-5-2-8(3-6-15)12(17)18/h1,4,7-8H,2-3,5-6H2,(H,17,18) InChIKey: YYZDHXCAZBYURQ-UHFFFAOYSA-N
CBID:45611 http://www.chembase.cn/molecule-45611.html