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SMILES: N1(C(=O)CN(CCC(=O)O)CC1)c1c(Cl)cccc1 Canonical SMILES: OC(=O)CCN1CCN(C(=O)C1)c1ccccc1Cl InChI: InChI=1S/C13H15ClN2O3/c14-10-3-1-2-4-11(10)16-8-7-15(9-12(16)17)6-5-13(18)19/h1-4H,5-9H2,(H,18,19) InChIKey: SLAZPCOJVVFTKF-UHFFFAOYSA-N
CBID:617068 http://www.chembase.cn/molecule-617068.html