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SMILES: c1(C(N(CC2CCOCC2)C)C(=O)O)oc2c(c1)cccc2 Canonical SMILES: OC(=O)C(c1cc2c(o1)cccc2)N(CC1CCOCC1)C InChI: InChI=1S/C17H21NO4/c1-18(11-12-6-8-21-9-7-12)16(17(19)20)15-10-13-4-2-3-5-14(13)22-15/h2-5,10,12,16H,6-9,11H2,1H3,(H,19,20) InChIKey: FXMVVDKVCGRUNV-UHFFFAOYSA-N
CBID:793501 http://www.chembase.cn/molecule-793501.html