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SMILES: C(=O)(C1CN(C2CCN(C(=O)Cc3cc(O)ccc3)CC2)CCC1)NC1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)Cc1cccc(c1)O)NC1CC1 InChI: InChI=1S/C22H31N3O3/c26-20-5-1-3-16(13-20)14-21(27)24-11-8-19(9-12-24)25-10-2-4-17(15-25)22(28)23-18-6-7-18/h1,3,5,13,17-19,26H,2,4,6-12,14-15H2,(H,23,28) InChIKey: RFARLLLJMOCVDH-UHFFFAOYSA-N
CBID:428505 http://www.chembase.cn/molecule-428505.html