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SMILES: c1(C(=O)C2CNCCC2)cc2c(cc(cc2)OC)cc1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)C1CCCNC1 InChI: InChI=1S/C17H19NO2/c1-20-16-7-6-12-9-14(5-4-13(12)10-16)17(19)15-3-2-8-18-11-15/h4-7,9-10,15,18H,2-3,8,11H2,1H3 InChIKey: QHMRVCACEBGSQG-UHFFFAOYSA-N
CBID:741443 http://www.chembase.cn/molecule-741443.html