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SMILES: c1(C(=O)C2CNCCC2)cc2c(cc1)cccc2 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)C1CCCNC1 InChI: InChI=1S/C16H17NO/c18-16(15-6-3-9-17-11-15)14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,7-8,10,15,17H,3,6,9,11H2 InChIKey: CBWFPCWVWDBYQL-UHFFFAOYSA-N
CBID:479140 http://www.chembase.cn/molecule-479140.html