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SMILES: c1(C(=O)N2CCC(c3n(c(nn3)CN(C)C)C)CC2)c2n(nc1)CCCC2 Canonical SMILES: CN(Cc1nnc(n1C)C1CCN(CC1)C(=O)c1cnn2c1CCCC2)C InChI: InChI=1S/C19H29N7O/c1-23(2)13-17-21-22-18(24(17)3)14-7-10-25(11-8-14)19(27)15-12-20-26-9-5-4-6-16(15)26/h12,14H,4-11,13H2,1-3H3 InChIKey: DHHGVIZYEJDWRD-UHFFFAOYSA-N
CBID:685450 http://www.chembase.cn/molecule-685450.html