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SMILES: C(=O)(CC(N)C1CCCN(C1)C(=O)OCc1ccccc1)O Canonical SMILES: OC(=O)CC(C1CCCN(C1)C(=O)OCc1ccccc1)N InChI: InChI=1S/C16H22N2O4/c17-14(9-15(19)20)13-7-4-8-18(10-13)16(21)22-11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11,17H2,(H,19,20) InChIKey: ZSERUUJSUKPFFI-UHFFFAOYSA-N
CBID:811770 http://www.chembase.cn/molecule-811770.html