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SMILES: C1(CC(CCC1)C)C(N)C Canonical SMILES: CC1CCCC(C1)C(N)C InChI: InChI=1S/C9H19N/c1-7-4-3-5-9(6-7)8(2)10/h7-9H,3-6,10H2,1-2H3 InChIKey: DJOVWJMYDZPCSB-UHFFFAOYSA-N
CBID:282702 http://www.chembase.cn/molecule-282702.html