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SMILES: C1(C(=O)OCC)C(=O)CC[NH2+]C1.[Cl-] Canonical SMILES: CCOC(=O)C1C[NH2+]CCC1=O.[Cl-] InChI: InChI=1S/C8H13NO3.ClH/c1-2-12-8(11)6-5-9-4-3-7(6)10;/h6,9H,2-5H2,1H3;1H InChIKey: RTYXWLMQWSFXNI-UHFFFAOYSA-N
CBID:245069 http://www.chembase.cn/molecule-245069.html