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SMILES: c1(C(=O)NCC)c(O)cccc1 Canonical SMILES: CCNC(=O)c1ccccc1O InChI: InChI=1S/C9H11NO2/c1-2-10-9(12)7-5-3-4-6-8(7)11/h3-6,11H,2H2,1H3,(H,10,12) InChIKey: UHDKXFCUGVGVDP-UHFFFAOYSA-N
CBID:308052 http://www.chembase.cn/molecule-308052.html