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SMILES: C12C3C(C(C1)CC2N)CCC3 Canonical SMILES: NC1CC2CC1C1C2CCC1 InChI: InChI=1S/C10H17N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5,11H2 InChIKey: CRGOACNDJXEJHP-UHFFFAOYSA-N
CBID:265011 http://www.chembase.cn/molecule-265011.html