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SMILES: N1(CC(N2CCCC2)CCC1)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1CCCC(C1)N1CCCC1 InChI: InChI=1S/C17H26N2/c1-15-6-8-16(9-7-15)13-18-10-4-5-17(14-18)19-11-2-3-12-19/h6-9,17H,2-5,10-14H2,1H3 InChIKey: SQODBTMVZNUUKQ-UHFFFAOYSA-N
CBID:859804 http://www.chembase.cn/molecule-859804.html