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SMILES: N1(OCCC1)CCC(=O)Nc1cc(NC(=O)CCc2ccccc2)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)NC(=O)CCN1CCCO1)CCc1ccccc1 InChI: InChI=1S/C21H25N3O3/c25-20(11-10-17-6-2-1-3-7-17)22-18-8-4-9-19(16-18)23-21(26)12-14-24-13-5-15-27-24/h1-4,6-9,16H,5,10-15H2,(H,22,25)(H,23,26) InChIKey: ZURIFFUVSKDNQD-UHFFFAOYSA-N
CBID:372779 http://www.chembase.cn/molecule-372779.html