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SMILES: C1(CC(CCC1N)(C)C)C Canonical SMILES: NC1CCC(CC1C)(C)C InChI: InChI=1S/C9H19N/c1-7-6-9(2,3)5-4-8(7)10/h7-8H,4-6,10H2,1-3H3 InChIKey: UGNHWQCRWIYFFU-UHFFFAOYSA-N
CBID:286215 http://www.chembase.cn/molecule-286215.html