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SMILES: N1(C(=O)/C=C/c2cc3c(OCC3)cc2)CC(CO)CCC1 Canonical SMILES: OCC1CCCN(C1)C(=O)/C=C/c1ccc2c(c1)CCO2 InChI: InChI=1S/C17H21NO3/c19-12-14-2-1-8-18(11-14)17(20)6-4-13-3-5-16-15(10-13)7-9-21-16/h3-6,10,14,19H,1-2,7-9,11-12H2/b6-4+ InChIKey: PVMNXVUBFJWPPE-GQCTYLIASA-N
CBID:264875 http://www.chembase.cn/molecule-264875.html