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SMILES: N1(C(=O)C(c2ccccc2)c2ccccc2)[C@H](c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2c(cc1OC)CCN([C@H]2C)C(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H27NO3/c1-18-22-17-24(30-3)23(29-2)16-21(22)14-15-27(18)26(28)25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16-18,25H,14-15H2,1-3H3/t18-/m0/s1 InChIKey: OKDLGQDNHVREDD-SFHVURJKSA-N
CBID:218841 http://www.chembase.cn/molecule-218841.html