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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(OC(CC)C)cc1 Canonical SMILES: CCC(Oc1ccc(cc1)C(=O)Nc1cccc(c1C)N)C InChI: InChI=1S/C18H22N2O2/c1-4-12(2)22-15-10-8-14(9-11-15)18(21)20-17-7-5-6-16(19)13(17)3/h5-12H,4,19H2,1-3H3,(H,20,21) InChIKey: AQHGXZPLIAZIOY-UHFFFAOYSA-N
CBID:23505 http://www.chembase.cn/molecule-23505.html