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SMILES: O=C(O)C(N)c1ccc2OCCOc2c1 Canonical SMILES: OC(=O)C(c1ccc2c(c1)OCCO2)N InChI: InChI=1S/C10H11NO4/c11-9(10(12)13)6-1-2-7-8(5-6)15-4-3-14-7/h1-2,5,9H,3-4,11H2,(H,12,13) InChIKey: BNLLZPGNWVELHB-UHFFFAOYSA-N
CBID:287057 http://www.chembase.cn/molecule-287057.html