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SMILES: N1(c2c(NC(=O)CCl)cccc2)CCCCCC1 Canonical SMILES: ClCC(=O)Nc1ccccc1N1CCCCCC1 InChI: InChI=1S/C14H19ClN2O/c15-11-14(18)16-12-7-3-4-8-13(12)17-9-5-1-2-6-10-17/h3-4,7-8H,1-2,5-6,9-11H2,(H,16,18) InChIKey: HAGDLBIXXCCOEH-UHFFFAOYSA-N
CBID:11628 http://www.chembase.cn/molecule-11628.html