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SMILES: C(=O)(C1(OCCCC1)C)NCCCc1occc1 Canonical SMILES: O=C(C1(C)CCCCO1)NCCCc1ccco1 InChI: InChI=1S/C14H21NO3/c1-14(8-2-3-11-18-14)13(16)15-9-4-6-12-7-5-10-17-12/h5,7,10H,2-4,6,8-9,11H2,1H3,(H,15,16) InChIKey: LPJKINKBFMTCQZ-UHFFFAOYSA-N
CBID:774902 http://www.chembase.cn/molecule-774902.html