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SMILES: N1(C2CN(CCCc3ccccc3)CCC2)CCOCC1 Canonical SMILES: O1CCN(CC1)C1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C18H28N2O/c1-2-6-17(7-3-1)8-4-10-19-11-5-9-18(16-19)20-12-14-21-15-13-20/h1-3,6-7,18H,4-5,8-16H2 InChIKey: NBGNYUZTLHGAKS-UHFFFAOYSA-N
CBID:467151 http://www.chembase.cn/molecule-467151.html