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SMILES: N1(C(c2cc(OC)ccc2)C)CCNCC1 Canonical SMILES: COc1cccc(c1)C(N1CCNCC1)C InChI: InChI=1S/C13H20N2O/c1-11(15-8-6-14-7-9-15)12-4-3-5-13(10-12)16-2/h3-5,10-11,14H,6-9H2,1-2H3 InChIKey: WQVUGNKAOOHKAL-UHFFFAOYSA-N
CBID:270530 http://www.chembase.cn/molecule-270530.html