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SMILES: c12cc(ccc1OCO2)C(N)C Canonical SMILES: CC(c1ccc2c(c1)OCO2)N InChI: InChI=1S/C9H11NO2/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6H,5,10H2,1H3 InChIKey: ZWBXYAKHFVPCBF-UHFFFAOYSA-N
CBID:24569 http://www.chembase.cn/molecule-24569.html