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SMILES: c1(cc(C(=O)C)ccc1OC)CN1CCOCC1 Canonical SMILES: COc1ccc(cc1CN1CCOCC1)C(=O)C InChI: InChI=1S/C14H19NO3/c1-11(16)12-3-4-14(17-2)13(9-12)10-15-5-7-18-8-6-15/h3-4,9H,5-8,10H2,1-2H3 InChIKey: KAPLNQBKFJMRTN-UHFFFAOYSA-N
CBID:234515 http://www.chembase.cn/molecule-234515.html