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SMILES: c1cc(ccc1C(=O)O)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H8ClNO3/c10-5-8(12)11-7-3-1-6(2-4-7)9(13)14/h1-4H,5H2,(H,11,12)(H,13,14) InChIKey: FNXAWVZXABMYRM-UHFFFAOYSA-N
CBID:146478 http://www.chembase.cn/molecule-146478.html