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SMILES: N(c1ccc(cc1)OCCC(C)C)Cc1cc(Cl)ccc1 Canonical SMILES: CC(CCOc1ccc(cc1)NCc1cccc(c1)Cl)C InChI: InChI=1S/C18H22ClNO/c1-14(2)10-11-21-18-8-6-17(7-9-18)20-13-15-4-3-5-16(19)12-15/h3-9,12,14,20H,10-11,13H2,1-2H3 InChIKey: PQFLDHFZRDKBEU-UHFFFAOYSA-N
CBID:29333 http://www.chembase.cn/molecule-29333.html