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SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)C(=O)c1cnccc1)CC2 Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)C(=O)c1cccnc1)nc[nH]2)C1CC1 InChI: InChI=1S/C21H23N5O3/c27-17(15-2-1-8-22-12-15)20(29)25-10-6-21(7-11-25)18-16(23-13-24-18)5-9-26(21)19(28)14-3-4-14/h1-2,8,12-14H,3-7,9-11H2,(H,23,24) InChIKey: ZOSPPDXQJWDYIA-UHFFFAOYSA-N
CBID:410273 http://www.chembase.cn/molecule-410273.html