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SMILES: C(=O)(N1C(COCC)CCC1)Nc1ccc(C=C)cc1 Canonical SMILES: CCOCC1CCCN1C(=O)Nc1ccc(cc1)C=C InChI: InChI=1S/C16H22N2O2/c1-3-13-7-9-14(10-8-13)17-16(19)18-11-5-6-15(18)12-20-4-2/h3,7-10,15H,1,4-6,11-12H2,2H3,(H,17,19) InChIKey: NEWYBXHUIPBVKN-UHFFFAOYSA-N
CBID:659100 http://www.chembase.cn/molecule-659100.html