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SMILES: Oc1ccc2c(c1)c(c[nH]2)CCCCN1CC=C(c2ccccc2)CC1 Canonical SMILES: Oc1ccc2c(c1)c(CCCCN1CCC(=CC1)c1ccccc1)c[nH]2 InChI: InChI=1S/C23H26N2O/c26-21-9-10-23-22(16-21)20(17-24-23)8-4-5-13-25-14-11-19(12-15-25)18-6-2-1-3-7-18/h1-3,6-7,9-11,16-17,24,26H,4-5,8,12-15H2 InChIKey: HGEYJZMMUGWEOT-UHFFFAOYSA-N
CBID:129309 http://www.chembase.cn/molecule-129309.html