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SMILES: N1(C2CC(CC1CC2)N)C(C)C Canonical SMILES: NC1CC2CCC(C1)N2C(C)C InChI: InChI=1S/C10H20N2/c1-7(2)12-9-3-4-10(12)6-8(11)5-9/h7-10H,3-6,11H2,1-2H3 InChIKey: SUBBDRAVZCPWEL-UHFFFAOYSA-N
CBID:281555 http://www.chembase.cn/molecule-281555.html