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SMILES: N1(CC2C(C(C1)COC2)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1C2COCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C15H19NO3/c17-15(18)14-12-7-16(8-13(14)10-19-9-12)6-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2,(H,17,18) InChIKey: MRFVGWXXUZRDTN-UHFFFAOYSA-N
CBID:284934 http://www.chembase.cn/molecule-284934.html