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SMILES: n1(nnc(c1)C1CC=CCC1)C1C2CC3CC1CC(C2)C3 Canonical SMILES: C1=CCC(CC1)c1nnn(c1)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C18H25N3/c1-2-4-14(5-3-1)17-11-21(20-19-17)18-15-7-12-6-13(9-15)10-16(18)8-12/h1-2,11-16,18H,3-10H2 InChIKey: SKTDSGHNCXEGKA-UHFFFAOYSA-N
CBID:494519 http://www.chembase.cn/molecule-494519.html