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SMILES: C(=O)(N1CCC(N2CCC(C(=O)NCc3cnccc3)CC2)CC1)C1=CCCCC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)C1=CCCCC1)NCc1cccnc1 InChI: InChI=1S/C24H34N4O2/c29-23(26-18-19-5-4-12-25-17-19)20-8-13-27(14-9-20)22-10-15-28(16-11-22)24(30)21-6-2-1-3-7-21/h4-6,12,17,20,22H,1-3,7-11,13-16,18H2,(H,26,29) InChIKey: LDRLVMQPSZWUPU-UHFFFAOYSA-N
CBID:433769 http://www.chembase.cn/molecule-433769.html