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SMILES: C(=O)(Nc1c(OC)cccc1)CN(C(=O)CCl)CCC Canonical SMILES: CCCN(C(=O)CCl)CC(=O)Nc1ccccc1OC InChI: InChI=1S/C14H19ClN2O3/c1-3-8-17(14(19)9-15)10-13(18)16-11-6-4-5-7-12(11)20-2/h4-7H,3,8-10H2,1-2H3,(H,16,18) InChIKey: NXCZZJXJRNCFHV-UHFFFAOYSA-N
CBID:251506 http://www.chembase.cn/molecule-251506.html