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SMILES: N(C(=O)CCl)(CC(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)CN(c1ccccc1)C(=O)CCl InChI: InChI=1S/C12H14ClNO3/c1-2-17-12(16)9-14(11(15)8-13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: SGQRYQFBLARGLN-UHFFFAOYSA-N
CBID:232773 http://www.chembase.cn/molecule-232773.html