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SMILES: C(=O)(c1ccc(c2ccc(cc2)CNCCC)cc1)O Canonical SMILES: CCCNCc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C17H19NO2/c1-2-11-18-12-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17(19)20/h3-10,18H,2,11-12H2,1H3,(H,19,20) InChIKey: HARQYKXNAKWGOA-UHFFFAOYSA-N
CBID:776253 http://www.chembase.cn/molecule-776253.html