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SMILES: N1(C(C(=O)N2CCC3(CN(C(=O)C3)Cc3ccccc3)CC2)CCC1)C(=O)N Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)C1CCCN1C(=O)N InChI: InChI=1S/C21H28N4O3/c22-20(28)25-10-4-7-17(25)19(27)23-11-8-21(9-12-23)13-18(26)24(15-21)14-16-5-2-1-3-6-16/h1-3,5-6,17H,4,7-15H2,(H2,22,28) InChIKey: BIOCDVVBCRGERA-UHFFFAOYSA-N
CBID:725074 http://www.chembase.cn/molecule-725074.html