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SMILES: C1(=O)N(CCc2c1cccc2O)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1CCc2c(C1=O)cccc2O InChI: InChI=1S/C17H17NO2/c1-12-5-7-13(8-6-12)11-18-10-9-14-15(17(18)20)3-2-4-16(14)19/h2-8,19H,9-11H2,1H3 InChIKey: ANJBVSIPUXEOCJ-UHFFFAOYSA-N
CBID:115391 http://www.chembase.cn/molecule-115391.html