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SMILES: C(=O)(Nc1cc(c2occc2)ccc1)C1CCN(CC1)CCCc1ccccc1 Canonical SMILES: O=C(C1CCN(CC1)CCCc1ccccc1)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C25H28N2O2/c28-25(26-23-11-4-10-22(19-23)24-12-6-18-29-24)21-13-16-27(17-14-21)15-5-9-20-7-2-1-3-8-20/h1-4,6-8,10-12,18-19,21H,5,9,13-17H2,(H,26,28) InChIKey: HXEXJBYNCJHNTN-UHFFFAOYSA-N
CBID:517839 http://www.chembase.cn/molecule-517839.html