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SMILES: c1(C(=O)N(CCO)CC)c(nccc1)Cl Canonical SMILES: OCCN(C(=O)c1cccnc1Cl)CC InChI: InChI=1S/C10H13ClN2O2/c1-2-13(6-7-14)10(15)8-4-3-5-12-9(8)11/h3-5,14H,2,6-7H2,1H3 InChIKey: VXGAQPOFTIXJKP-UHFFFAOYSA-N
CBID:48536 http://www.chembase.cn/molecule-48536.html