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SMILES: c1(C(=O)N2CCC(C(=O)N3CCCCC3)CC2)cn(cc1)C(C)(C)C Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)C(=O)c1ccn(c1)C(C)(C)C InChI: InChI=1S/C20H31N3O2/c1-20(2,3)23-14-9-17(15-23)19(25)22-12-7-16(8-13-22)18(24)21-10-5-4-6-11-21/h9,14-16H,4-8,10-13H2,1-3H3 InChIKey: GRWGPPCWBAOKMW-UHFFFAOYSA-N
CBID:835440 http://www.chembase.cn/molecule-835440.html