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SMILES: C1(=C)c2c(C(Cc3c1cccc3)CCN(C)C)cccc2.C(=O)(/C=C\C(=O)O)O Canonical SMILES: CN(CCC1Cc2ccccc2C(=C)c2c1cccc2)C.OC(=O)/C=C\C(=O)O InChI: InChI=1S/C20H23N.C4H4O4/c1-15-18-9-5-4-8-16(18)14-17(12-13-21(2)3)20-11-7-6-10-19(15)20;5-3(6)1-2-4(7)8/h4-11,17H,1,12-14H2,2-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: PXERCSFUPPSBIT-BTJKTKAUSA-N
CBID:122892 http://www.chembase.cn/molecule-122892.html