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SMILES: c1(cc(C(=O)C)ccc1OC)CN1CCCC1 Canonical SMILES: COc1ccc(cc1CN1CCCC1)C(=O)C InChI: InChI=1S/C14H19NO2/c1-11(16)12-5-6-14(17-2)13(9-12)10-15-7-3-4-8-15/h5-6,9H,3-4,7-8,10H2,1-2H3 InChIKey: PNIIFDNCPPWFAS-UHFFFAOYSA-N
CBID:234510 http://www.chembase.cn/molecule-234510.html