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SMILES: C(C1N(C/C=C/c2ccccc2)CCOC1)C(=O)O Canonical SMILES: OC(=O)CC1COCCN1C/C=C/c1ccccc1 InChI: InChI=1S/C15H19NO3/c17-15(18)11-14-12-19-10-9-16(14)8-4-7-13-5-2-1-3-6-13/h1-7,14H,8-12H2,(H,17,18)/b7-4+ InChIKey: PSYJFIIZCHHNGI-QPJJXVBHSA-N
CBID:590585 http://www.chembase.cn/molecule-590585.html