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SMILES: c1(C2NCCCCC2)cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C1CCCCCN1 InChI: InChI=1S/C13H19NO/c1-15-12-7-5-6-11(10-12)13-8-3-2-4-9-14-13/h5-7,10,13-14H,2-4,8-9H2,1H3 InChIKey: RSJVJDRQAKBTIR-UHFFFAOYSA-N
CBID:19429 http://www.chembase.cn/molecule-19429.html