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SMILES: N1(C(c2cc(OC)ccc2)C(CC1)N)C1CC1 Canonical SMILES: COc1cccc(c1)C1C(N)CCN1C1CC1 InChI: InChI=1S/C14H20N2O/c1-17-12-4-2-3-10(9-12)14-13(15)7-8-16(14)11-5-6-11/h2-4,9,11,13-14H,5-8,15H2,1H3 InChIKey: LNCNFGRZOJOWPW-UHFFFAOYSA-N
CBID:247822 http://www.chembase.cn/molecule-247822.html