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SMILES: n1(c(c(c2c1ccc(c2)C(=O)O)C)C)CCOC Canonical SMILES: COCCn1c(C)c(c2c1ccc(c2)C(=O)O)C InChI: InChI=1S/C14H17NO3/c1-9-10(2)15(6-7-18-3)13-5-4-11(14(16)17)8-12(9)13/h4-5,8H,6-7H2,1-3H3,(H,16,17) InChIKey: BXMKYPCVOMFBEI-UHFFFAOYSA-N
CBID:269869 http://www.chembase.cn/molecule-269869.html