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SMILES: c1(c(oc(c1)C)c1ccccc1)C(=O)N1C[C@@]2([C@@H](CC1)NCCC2)CO Canonical SMILES: OC[C@@]12CCCN[C@@H]2CCN(C1)C(=O)c1cc(oc1c1ccccc1)C InChI: InChI=1S/C21H26N2O3/c1-15-12-17(19(26-15)16-6-3-2-4-7-16)20(25)23-11-8-18-21(13-23,14-24)9-5-10-22-18/h2-4,6-7,12,18,22,24H,5,8-11,13-14H2,1H3/t18-,21-/m1/s1 InChIKey: SULMCTPTQAPSOB-WIYYLYMNSA-N
CBID:420094 http://www.chembase.cn/molecule-420094.html