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SMILES: n1(c(nc2c1ncc(C(=O)NCCC(=O)NC1CCCCC1)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCCC(=O)NC1CCCCC1 InChI: InChI=1S/C18H26N6O2/c1-2-24-16-14(23-18(24)19)10-12(11-21-16)17(26)20-9-8-15(25)22-13-6-4-3-5-7-13/h10-11,13H,2-9H2,1H3,(H2,19,23)(H,20,26)(H,22,25) InChIKey: ZCNGATVVHSEAAW-UHFFFAOYSA-N
CBID:546931 http://www.chembase.cn/molecule-546931.html