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SMILES: C(=O)(c1c2c(nc(c1)C)cc(cc2)C)N(C1CCN(CC1)C)CCOC Canonical SMILES: COCCN(C(=O)c1cc(C)nc2c1ccc(c2)C)C1CCN(CC1)C InChI: InChI=1S/C21H29N3O2/c1-15-5-6-18-19(14-16(2)22-20(18)13-15)21(25)24(11-12-26-4)17-7-9-23(3)10-8-17/h5-6,13-14,17H,7-12H2,1-4H3 InChIKey: LPGNWNPAAKYAMI-UHFFFAOYSA-N
CBID:317940 http://www.chembase.cn/molecule-317940.html