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SMILES: c12c(cccn1)CCc1c(C2=C2CCN(CC2)C)cccc1.C(=O)(C=CC(=O)O)O.C(=O)(C=CC(=O)O)O Canonical SMILES: CN1CCC(=C2c3ccccc3CCc3c2nccc3)CC1.OC(=O)C=CC(=O)O.OC(=O)C=CC(=O)O InChI: InChI=1S/C20H22N2.2C4H4O4/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19;2*5-3(6)1-2-4(7)8/h2-7,12H,8-11,13-14H2,1H3;2*1-2H,(H,5,6)(H,7,8) InChIKey: SGHXFFAHXTZRQM-UHFFFAOYSA-N
CBID:312696 http://www.chembase.cn/molecule-312696.html