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SMILES: c1(c(c2c([nH]1)c(ccc2C)C)C)C(=O)N1C(COCC)CCC1 Canonical SMILES: CCOCC1CCCN1C(=O)c1[nH]c2c(c1C)c(C)ccc2C InChI: InChI=1S/C19H26N2O2/c1-5-23-11-15-7-6-10-21(15)19(22)18-14(4)16-12(2)8-9-13(3)17(16)20-18/h8-9,15,20H,5-7,10-11H2,1-4H3 InChIKey: SGAZYFDMNVHESD-UHFFFAOYSA-N
CBID:471804 http://www.chembase.cn/molecule-471804.html