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SMILES: C(=O)(c1cc(CC2OCCCC2)ccc1)NCC Canonical SMILES: CCNC(=O)c1cccc(c1)CC1CCCCO1 InChI: InChI=1S/C15H21NO2/c1-2-16-15(17)13-7-5-6-12(10-13)11-14-8-3-4-9-18-14/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,16,17) InChIKey: HTPJNMFCRLKLIV-UHFFFAOYSA-N
CBID:609803 http://www.chembase.cn/molecule-609803.html