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SMILES: c1(nc(cc(C(=O)O)c1)Cl)N1CCOCC1 Canonical SMILES: Clc1nc(cc(c1)C(=O)O)N1CCOCC1 InChI: InChI=1S/C10H11ClN2O3/c11-8-5-7(10(14)15)6-9(12-8)13-1-3-16-4-2-13/h5-6H,1-4H2,(H,14,15) InChIKey: SXCMQRJYKRVMRV-UHFFFAOYSA-N
CBID:241983 http://www.chembase.cn/molecule-241983.html