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SMILES: N1(c2ccc(cc2C(=O)O)NC(=O)CCl)CCOCC1 Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)C(=O)O)N1CCOCC1 InChI: InChI=1S/C13H15ClN2O4/c14-8-12(17)15-9-1-2-11(10(7-9)13(18)19)16-3-5-20-6-4-16/h1-2,7H,3-6,8H2,(H,15,17)(H,18,19) InChIKey: AOHIUAYGGGQBKA-UHFFFAOYSA-N
CBID:81029 http://www.chembase.cn/molecule-81029.html