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SMILES: c1cc(ccc1C[NH3+])I.[Cl-] Canonical SMILES: [NH3+]Cc1ccc(cc1)I.[Cl-] InChI: InChI=1S/C7H8IN.ClH/c8-7-3-1-6(5-9)2-4-7;/h1-4H,5,9H2;1H InChIKey: GBJMURRFWZREHE-UHFFFAOYSA-N
CBID:302618 http://www.chembase.cn/molecule-302618.html