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SMILES: N1(c2c(NC(=O)CCl)cccc2)CCOCC1 Canonical SMILES: ClCC(=O)Nc1ccccc1N1CCOCC1 InChI: InChI=1S/C12H15ClN2O2/c13-9-12(16)14-10-3-1-2-4-11(10)15-5-7-17-8-6-15/h1-4H,5-9H2,(H,14,16) InChIKey: BSNSJNSHLAAUEI-UHFFFAOYSA-N
CBID:11435 http://www.chembase.cn/molecule-11435.html