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SMILES: N1(C(=O)c2cc(N3CCOCC3)ccc2)CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(c1cccc(c1)N1CCOCC1)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C22H26N2O3/c25-22(19-7-4-8-20(16-19)23-9-12-26-13-10-23)24-11-14-27-21(17-24)15-18-5-2-1-3-6-18/h1-8,16,21H,9-15,17H2 InChIKey: QEMZSXSCGAMZPV-UHFFFAOYSA-N
CBID:844809 http://www.chembase.cn/molecule-844809.html