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SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)NNC(=O)OC(C)(C)C Canonical SMILES: O=C(NNC(=O)OC(C)(C)C)CCCCCCCCCCN1C(=O)C=CC1=O InChI: InChI=1S/C20H33N3O5/c1-20(2,3)28-19(27)22-21-16(24)12-10-8-6-4-5-7-9-11-15-23-17(25)13-14-18(23)26/h13-14H,4-12,15H2,1-3H3,(H,21,24)(H,22,27) InChIKey: NBTFCGXTQDBNFO-UHFFFAOYSA-N
CBID:172497 http://www.chembase.cn/molecule-172497.html