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SMILES: N1(C(=O)c2cc3nc(oc3cc2)C(C)C)C(c2cnccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)c1ccc2c(c1)nc(o2)C(C)C InChI: InChI=1S/C21H23N3O2/c1-14(2)20-23-17-12-15(8-9-19(17)26-20)21(25)24-11-4-3-7-18(24)16-6-5-10-22-13-16/h5-6,8-10,12-14,18H,3-4,7,11H2,1-2H3 InChIKey: QKVZYGMZOFDRRK-UHFFFAOYSA-N
CBID:551044 http://www.chembase.cn/molecule-551044.html