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SMILES: C(=O)(N1CCN(C(=O)C2CCOCC2)CC1)c1sccc1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1cccs1)C1CCOCC1 InChI: InChI=1S/C15H20N2O3S/c18-14(12-3-9-20-10-4-12)16-5-7-17(8-6-16)15(19)13-2-1-11-21-13/h1-2,11-12H,3-10H2 InChIKey: OSZIYOLEZZHPOM-UHFFFAOYSA-N
CBID:816963 http://www.chembase.cn/molecule-816963.html