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SMILES: c1(c2c(n(c1)CCOC)ccc(c2)Cl)C(=O)O Canonical SMILES: COCCn1cc(c2c1ccc(c2)Cl)C(=O)O InChI: InChI=1S/C12H12ClNO3/c1-17-5-4-14-7-10(12(15)16)9-6-8(13)2-3-11(9)14/h2-3,6-7H,4-5H2,1H3,(H,15,16) InChIKey: WBDSKCURKQNBKQ-UHFFFAOYSA-N
CBID:121095 http://www.chembase.cn/molecule-121095.html