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SMILES: Cl.C1(=O)CCN(CC1N)C(=O)OCc1ccccc1 Canonical SMILES: O=C1CCN(CC1N)C(=O)OCc1ccccc1.Cl InChI: InChI=1S/C13H16N2O3.ClH/c14-11-8-15(7-6-12(11)16)13(17)18-9-10-4-2-1-3-5-10;/h1-5,11H,6-9,14H2;1H InChIKey: VXLMZPISJAADPN-UHFFFAOYSA-N
CBID:814636 http://www.chembase.cn/molecule-814636.html