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SMILES: C1(=O)N(C2CCN(C(=O)OCc3ccccc3)CC2)CCN1 Canonical SMILES: O=C(N1CCC(CC1)N1CCNC1=O)OCc1ccccc1 InChI: InChI=1S/C16H21N3O3/c20-15-17-8-11-19(15)14-6-9-18(10-7-14)16(21)22-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,17,20) InChIKey: FLMRUBYTEPLEJH-UHFFFAOYSA-N
CBID:54855 http://www.chembase.cn/molecule-54855.html