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SMILES: c1(cc(C(=O)O)ccc1OC)CN1CCCCC1 Canonical SMILES: COc1ccc(cc1CN1CCCCC1)C(=O)O InChI: InChI=1S/C14H19NO3/c1-18-13-6-5-11(14(16)17)9-12(13)10-15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,10H2,1H3,(H,16,17) InChIKey: UAHKFGGWXWIIRF-UHFFFAOYSA-N
CBID:122199 http://www.chembase.cn/molecule-122199.html