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SMILES: C1(=O)N(CCN(CC1)Cc1cc(OCc2ccccc2)ccc1)C Canonical SMILES: CN1CCN(CCC1=O)Cc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-21-12-13-22(11-10-20(21)23)15-18-8-5-9-19(14-18)24-16-17-6-3-2-4-7-17/h2-9,14H,10-13,15-16H2,1H3 InChIKey: RDHZOGWPWFQCFY-UHFFFAOYSA-N
CBID:740130 http://www.chembase.cn/molecule-740130.html