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SMILES: N1(c2ccccc2C(=O)O)CCOCC1 Canonical SMILES: OC(=O)c1ccccc1N1CCOCC1 InChI: InChI=1S/C11H13NO3/c13-11(14)9-3-1-2-4-10(9)12-5-7-15-8-6-12/h1-4H,5-8H2,(H,13,14) InChIKey: XUBUJTVBAXQIKG-UHFFFAOYSA-N
CBID:80753 http://www.chembase.cn/molecule-80753.html