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SMILES: N1(C(=O)C)CCC(N2CCC(C(=O)NCc3ncccc3)CC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)C)NCc1ccccn1 InChI: InChI=1S/C19H28N4O2/c1-15(24)22-12-7-18(8-13-22)23-10-5-16(6-11-23)19(25)21-14-17-4-2-3-9-20-17/h2-4,9,16,18H,5-8,10-14H2,1H3,(H,21,25) InChIKey: TXLOSBOJBQIFRZ-UHFFFAOYSA-N
CBID:352958 http://www.chembase.cn/molecule-352958.html