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SMILES: N(c1cc(OCCCc2ccccc2)ccc1)Cc1ccccc1 Canonical SMILES: c1ccc(cc1)CCCOc1cccc(c1)NCc1ccccc1 InChI: InChI=1S/C22H23NO/c1-3-9-19(10-4-1)13-8-16-24-22-15-7-14-21(17-22)23-18-20-11-5-2-6-12-20/h1-7,9-12,14-15,17,23H,8,13,16,18H2 InChIKey: WONYJRAIWQUYIG-UHFFFAOYSA-N
CBID:29586 http://www.chembase.cn/molecule-29586.html