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SMILES: C(=O)(Nc1cc(c2occc2)ccc1)C1CCN(Cc2cc3c(OCC3)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1ccc2c(c1)CCO2)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C25H26N2O3/c28-25(26-22-4-1-3-20(16-22)23-5-2-13-29-23)19-8-11-27(12-9-19)17-18-6-7-24-21(15-18)10-14-30-24/h1-7,13,15-16,19H,8-12,14,17H2,(H,26,28) InChIKey: VHYQGEWOUJGDSZ-UHFFFAOYSA-N
CBID:512372 http://www.chembase.cn/molecule-512372.html