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SMILES: N1(CCC(CCC1)NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1CCCN(CC1)C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C19H28N2O4/c1-19(2,3)25-18(23)21-12-7-10-16(11-13-21)20-17(22)24-14-15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-14H2,1-3H3,(H,20,22) InChIKey: OZDJHIOXQZWYAS-UHFFFAOYSA-N
CBID:68460 http://www.chembase.cn/molecule-68460.html