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SMILES: C(C1N(Cc2cc3c(cc2)cccc3)CCNC1=O)C(=O)N(Cc1ccccc1)CCO Canonical SMILES: OCCN(C(=O)CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)Cc1ccccc1 InChI: InChI=1S/C26H29N3O3/c30-15-14-29(18-20-6-2-1-3-7-20)25(31)17-24-26(32)27-12-13-28(24)19-21-10-11-22-8-4-5-9-23(22)16-21/h1-11,16,24,30H,12-15,17-19H2,(H,27,32) InChIKey: RKPNXYIUTWERHR-UHFFFAOYSA-N
CBID:844261 http://www.chembase.cn/molecule-844261.html