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SMILES: N(C(=O)C1CCN(C(=O)C2CC2)CC1)C(c1ccncc1)c1ccccc1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CC1)NC(c1ccncc1)c1ccccc1 InChI: InChI=1S/C22H25N3O2/c26-21(18-10-14-25(15-11-18)22(27)19-6-7-19)24-20(16-4-2-1-3-5-16)17-8-12-23-13-9-17/h1-5,8-9,12-13,18-20H,6-7,10-11,14-15H2,(H,24,26) InChIKey: PJQPCNQHBWVFDO-UHFFFAOYSA-N
CBID:866235 http://www.chembase.cn/molecule-866235.html