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SMILES: c1(C(=O)N2C(CCn3c(ncc3)C)CCCC2)n2c(nc1C)nccc2 Canonical SMILES: O=C(c1c(C)nc2n1cccn2)N1CCCCC1CCn1ccnc1C InChI: InChI=1S/C19H24N6O/c1-14-17(25-11-5-8-21-19(25)22-14)18(26)24-10-4-3-6-16(24)7-12-23-13-9-20-15(23)2/h5,8-9,11,13,16H,3-4,6-7,10,12H2,1-2H3 InChIKey: VRBOYNRZQRNJFR-UHFFFAOYSA-N
CBID:861540 http://www.chembase.cn/molecule-861540.html