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SMILES: c1(C(=O)NCCCN2CCOCC2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCCCN1CCOCC1 InChI: InChI=1S/C14H21N3O2/c15-13-5-2-1-4-12(13)14(18)16-6-3-7-17-8-10-19-11-9-17/h1-2,4-5H,3,6-11,15H2,(H,16,18) InChIKey: KSMWTQOZWOIFAK-UHFFFAOYSA-N
CBID:61162 http://www.chembase.cn/molecule-61162.html