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SMILES: n1(ccc2c1c(OC)ccc2)CC(=O)NCC(C)C Canonical SMILES: COc1cccc2c1n(cc2)CC(=O)NCC(C)C InChI: InChI=1S/C15H20N2O2/c1-11(2)9-16-14(18)10-17-8-7-12-5-4-6-13(19-3)15(12)17/h4-8,11H,9-10H2,1-3H3,(H,16,18) InChIKey: RFMCCVHDIWTQDR-UHFFFAOYSA-N
CBID:222380 http://www.chembase.cn/molecule-222380.html