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SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.c1ccc(cc1)C(c1ccccc1)(c1ccccc1Cl)NCCCO Canonical SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.OCCCNC(c1ccccc1Cl)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H22ClNO.C10H10.C8H8/c23-21-15-8-7-14-20(21)22(24-16-9-17-25,18-10-3-1-4-11-18)19-12-5-2-6-13-19;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8/h1-8,10-15,24-25H,9,16-17H2;3-8H,1-2H2;2-7H,1H2 InChIKey: ILELAKWUZSPZFX-UHFFFAOYSA-N
CBID:136726 http://www.chembase.cn/molecule-136726.html