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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(OCCC(C)C)ccc1 Canonical SMILES: CC(CCOc1cccc(c1)C(=O)Nc1cccc(c1C)N)C InChI: InChI=1S/C19H24N2O2/c1-13(2)10-11-23-16-7-4-6-15(12-16)19(22)21-18-9-5-8-17(20)14(18)3/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22) InChIKey: RPVKKXMICYOXFF-UHFFFAOYSA-N
CBID:23001 http://www.chembase.cn/molecule-23001.html