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SMILES: CCOC(=[NH2+])c1ccccc1.[Cl-] Canonical SMILES: CCOC(=[NH2+])c1ccccc1.[Cl-] InChI: InChI=1S/C9H11NO.ClH/c1-2-11-9(10)8-6-4-3-5-7-8;/h3-7,10H,2H2,1H3;1H InChIKey: MODZVIMSNXSQIH-UHFFFAOYSA-N
CBID:302503 http://www.chembase.cn/molecule-302503.html