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SMILES: N12[C@@H](C(=O)N(CC2=O)CCCO)Cc2c(C1c1ccc(cc1)C(C)C)[nH]c1c2cccc1 Canonical SMILES: OCCCN1CC(=O)N2[C@@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2 InChI: InChI=1S/C26H29N3O3/c1-16(2)17-8-10-18(11-9-17)25-24-20(19-6-3-4-7-21(19)27-24)14-22-26(32)28(12-5-13-30)15-23(31)29(22)25/h3-4,6-11,16,22,25,27,30H,5,12-15H2,1-2H3/t22-,25?/m1/s1 InChIKey: QZPXEYNCARXQTG-UFUCKMQHSA-N
CBID:200386 http://www.chembase.cn/molecule-200386.html