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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCOC)CCc1ccccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C25H31N3O3/c1-31-19-18-28-24(30)27(15-12-21-8-4-2-5-9-21)23(29)25(28)13-16-26(17-14-25)20-22-10-6-3-7-11-22/h2-11H,12-20H2,1H3 InChIKey: MQVNVXNUXFGQMR-UHFFFAOYSA-N
CBID:839886 http://www.chembase.cn/molecule-839886.html