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SMILES: N(C1C2CC3CC1CC(C2)C3)C1C2CC3CC1CC(C2)C3 Canonical SMILES: N(C1C2CC3CC1CC(C2)C3)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C20H31N/c1-11-3-15-5-12(1)6-16(4-11)19(15)21-20-17-7-13-2-14(9-17)10-18(20)8-13/h11-21H,1-10H2 InChIKey: HIHPVMOIODYXNT-UHFFFAOYSA-N
CBID:24951 http://www.chembase.cn/molecule-24951.html