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SMILES: c1(c(n(c2c1cc(cc2)OC)C1CCCC1)C)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(C(=O)O)c(n2C1CCCC1)C InChI: InChI=1S/C16H19NO3/c1-10-15(16(18)19)13-9-12(20-2)7-8-14(13)17(10)11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,18,19) InChIKey: DOKUYAQEKIMDNC-UHFFFAOYSA-N
CBID:279193 http://www.chembase.cn/molecule-279193.html