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SMILES: c1(c2c(ncn1)cccc2)N1CCN(C(=O)c2cc(ncc2)CCC)CC1 Canonical SMILES: CCCc1nccc(c1)C(=O)N1CCN(CC1)c1ncnc2c1cccc2 InChI: InChI=1S/C21H23N5O/c1-2-5-17-14-16(8-9-22-17)21(27)26-12-10-25(11-13-26)20-18-6-3-4-7-19(18)23-15-24-20/h3-4,6-9,14-15H,2,5,10-13H2,1H3 InChIKey: NCODLRPJIMOLHI-UHFFFAOYSA-N
CBID:596722 http://www.chembase.cn/molecule-596722.html