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SMILES: C(=O)(Nc1cc(c2occc2)ccc1)C1CCN(CC1)C/C=C/c1occc1 Canonical SMILES: O=C(C1CCN(CC1)C/C=C/c1ccco1)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C23H24N2O3/c26-23(24-20-6-1-5-19(17-20)22-9-4-16-28-22)18-10-13-25(14-11-18)12-2-7-21-8-3-15-27-21/h1-9,15-18H,10-14H2,(H,24,26)/b7-2+ InChIKey: WWNASHUQVUHXBQ-FARCUNLSSA-N
CBID:350165 http://www.chembase.cn/molecule-350165.html