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SMILES: C12(C3=NCCN3)CC3CC(C1)CC(C2)C3 Canonical SMILES: C1CN=C(N1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20N2/c1-2-15-12(14-1)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,1-8H2,(H,14,15) InChIKey: ULJRIIBCZFQSPF-UHFFFAOYSA-N
CBID:113926 http://www.chembase.cn/molecule-113926.html