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SMILES: c1(nc(cc(n1)C)c1ccc(cc1)C(OC)C)N1CCOCC1 Canonical SMILES: COC(c1ccc(cc1)c1cc(C)nc(n1)N1CCOCC1)C InChI: InChI=1S/C18H23N3O2/c1-13-12-17(16-6-4-15(5-7-16)14(2)22-3)20-18(19-13)21-8-10-23-11-9-21/h4-7,12,14H,8-11H2,1-3H3 InChIKey: BQIXRIQQDSZSNO-UHFFFAOYSA-N
CBID:578362 http://www.chembase.cn/molecule-578362.html