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SMILES: N1(C(=O)CCC2(C1)COCC2)CCCc1occc1 Canonical SMILES: O=C1CCC2(CN1CCCc1ccco1)COCC2 InChI: InChI=1S/C15H21NO3/c17-14-5-6-15(7-10-18-12-15)11-16(14)8-1-3-13-4-2-9-19-13/h2,4,9H,1,3,5-8,10-12H2 InChIKey: VVYDCDBYGNAQFR-UHFFFAOYSA-N
CBID:318494 http://www.chembase.cn/molecule-318494.html