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SMILES: C1(c2c(c3c1cccc3)cccc2)N1CCN(C(=O)CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCC(=O)N1CCN(CC1)C1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H22N2O3/c24-19(9-10-20(25)26)22-11-13-23(14-12-22)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-8,21H,9-14H2,(H,25,26) InChIKey: ZXUIBNUAZPYGAQ-UHFFFAOYSA-N
CBID:239741 http://www.chembase.cn/molecule-239741.html