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SMILES: C(=O)(N1CCN(C(=O)CCN2C(=O)CCC2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(=O)CCN1CCCC1=O InChI: InChI=1S/C19H25N3O4/c1-26-16-5-2-4-15(14-16)19(25)22-12-10-21(11-13-22)18(24)7-9-20-8-3-6-17(20)23/h2,4-5,14H,3,6-13H2,1H3 InChIKey: XINSUNXYKASDDV-UHFFFAOYSA-N
CBID:766239 http://www.chembase.cn/molecule-766239.html