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SMILES: C(=O)(c1c2c(nc(c1)Cl)cccc2)N1CCOCC1 Canonical SMILES: Clc1nc2ccccc2c(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C14H13ClN2O2/c15-13-9-11(10-3-1-2-4-12(10)16-13)14(18)17-5-7-19-8-6-17/h1-4,9H,5-8H2 InChIKey: CZIBPNKKMSNWQH-UHFFFAOYSA-N
CBID:236202 http://www.chembase.cn/molecule-236202.html