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SMILES: [C@@]12(CC3C4[C@H](C[C@@H]1OC4)/C(=C/C)/CN3)C(=O)N(c1c2ccc(c1)OC)OC Canonical SMILES: CON1c2cc(OC)ccc2[C@@]2(C1=O)CC1NC/C(=C\C)/[C@H]3C[C@@H]2OCC13 InChI: InChI=1S/C21H26N2O4/c1-4-12-10-22-17-9-21(19-8-14(12)15(17)11-27-19)16-6-5-13(25-2)7-18(16)23(26-3)20(21)24/h4-7,14-15,17,19,22H,8-11H2,1-3H3/b12-4+/t14-,15?,17?,19-,21-/m0/s1 InChIKey: ZORKKCARNQAZRJ-BMBGMEQFSA-N
CBID:306000 http://www.chembase.cn/molecule-306000.html