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SMILES: N1(C(=O)C2C(C(=O)O)CCCC2)c2c(CC1)cccc2 Canonical SMILES: OC(=O)C1CCCCC1C(=O)N1CCc2c1cccc2 InChI: InChI=1S/C16H19NO3/c18-15(12-6-2-3-7-13(12)16(19)20)17-10-9-11-5-1-4-8-14(11)17/h1,4-5,8,12-13H,2-3,6-7,9-10H2,(H,19,20) InChIKey: GYUQJDSKNBDITI-UHFFFAOYSA-N
CBID:231330 http://www.chembase.cn/molecule-231330.html