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SMILES: CN1CCC2(C)C1N(C)c1c2cc(O)cc1.OC(=O)/C=C/C(=O)O Canonical SMILES: CN1CCC2(C1N(C)c1c2cc(cc1)O)C.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C13H18N2O.C4H4O4/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13;5-3(6)1-2-4(7)8/h4-5,8,12,16H,6-7H2,1-3H3;1-2H,(H,5,6)(H,7,8) InChIKey: PBZRRADJWNBPNY-UHFFFAOYSA-N
CBID:103963 http://www.chembase.cn/molecule-103963.html