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SMILES: NC(CCCCNC(=O)OCC1c2c(cccc2)c2c1cccc2)C(=O)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCCCC(C(=O)O)N InChI: InChI=1S/C21H24N2O4/c22-19(20(24)25)11-5-6-12-23-21(26)27-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13,22H2,(H,23,26)(H,24,25) InChIKey: RAQBUPMYCNRBCQ-UHFFFAOYSA-N
CBID:103267 http://www.chembase.cn/molecule-103267.html