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SMILES: C(=O)(c1c(c(ccc1)C)O)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cccc(c1O)C InChI: InChI=1S/C17H25NO3/c1-13-6-3-9-15(16(13)19)17(20)18-10-4-7-14(12-18)8-5-11-21-2/h3,6,9,14,19H,4-5,7-8,10-12H2,1-2H3 InChIKey: NDVJKWMQFLPIAP-UHFFFAOYSA-N
CBID:746381 http://www.chembase.cn/molecule-746381.html