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SMILES: N(c1ccc(cc1)C(=O)OCC)C(CCl)CO Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(CCl)CO InChI: InChI=1S/C12H16ClNO3/c1-2-17-12(16)9-3-5-10(6-4-9)14-11(7-13)8-15/h3-6,11,14-15H,2,7-8H2,1H3 InChIKey: GKJLCTORZIGKPV-UHFFFAOYSA-N
CBID:85023 http://www.chembase.cn/molecule-85023.html