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SMILES: C(=O)(Nc1cc(c2occc2)ccc1)C1CCN(CC1)C1CCOCC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCOCC1)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C21H26N2O3/c24-21(16-6-10-23(11-7-16)19-8-13-25-14-9-19)22-18-4-1-3-17(15-18)20-5-2-12-26-20/h1-5,12,15-16,19H,6-11,13-14H2,(H,22,24) InChIKey: RZXJAESUOMVCGJ-UHFFFAOYSA-N
CBID:495184 http://www.chembase.cn/molecule-495184.html