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SMILES: C(c1ccc(OC2CCNC2)cc1)(c1ccccc1)(C)C Canonical SMILES: CC(c1ccccc1)(c1ccc(cc1)OC1CNCC1)C InChI: InChI=1S/C19H23NO/c1-19(2,15-6-4-3-5-7-15)16-8-10-17(11-9-16)21-18-12-13-20-14-18/h3-11,18,20H,12-14H2,1-2H3 InChIKey: RYPLQWRKHHDZAD-UHFFFAOYSA-N
CBID:21078 http://www.chembase.cn/molecule-21078.html