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SMILES: C1CCN(CC1)C(=O)/C=C/c1cc2c(cc1)OCO2 Canonical SMILES: O=C(N1CCCCC1)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C15H17NO3/c17-15(16-8-2-1-3-9-16)7-5-12-4-6-13-14(10-12)19-11-18-13/h4-7,10H,1-3,8-9,11H2 InChIKey: BLPUOQGPBJPXRL-UHFFFAOYSA-N
CBID:127796 http://www.chembase.cn/molecule-127796.html