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SMILES: C(=O)(c1c(O)cccc1)N(C1CCCC1)C Canonical SMILES: CN(C(=O)c1ccccc1O)C1CCCC1 InChI: InChI=1S/C13H17NO2/c1-14(10-6-2-3-7-10)13(16)11-8-4-5-9-12(11)15/h4-5,8-10,15H,2-3,6-7H2,1H3 InChIKey: PRPKYHQDQVKKDL-UHFFFAOYSA-N
CBID:262618 http://www.chembase.cn/molecule-262618.html