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SMILES: c1(cc(cc(c1)C)C)OCCNC(c1ccccc1)C Canonical SMILES: Cc1cc(OCCNC(c2ccccc2)C)cc(c1)C InChI: InChI=1S/C18H23NO/c1-14-11-15(2)13-18(12-14)20-10-9-19-16(3)17-7-5-4-6-8-17/h4-8,11-13,16,19H,9-10H2,1-3H3 InChIKey: XZFHCAJZWLGQRA-UHFFFAOYSA-N
CBID:29006 http://www.chembase.cn/molecule-29006.html