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SMILES: c12c(N3CCOCC3)ncnc1CN(C(=O)CCc1ncccc1)CC2 Canonical SMILES: O=C(N1CCc2c(C1)ncnc2N1CCOCC1)CCc1ccccn1 InChI: InChI=1S/C19H23N5O2/c25-18(5-4-15-3-1-2-7-20-15)24-8-6-16-17(13-24)21-14-22-19(16)23-9-11-26-12-10-23/h1-3,7,14H,4-6,8-13H2 InChIKey: BOHYCMJHRDBHKQ-UHFFFAOYSA-N
CBID:319345 http://www.chembase.cn/molecule-319345.html