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SMILES: C(N)C1(CC1)c1cnccc1OC Canonical SMILES: NCC1(CC1)c1cnccc1OC InChI: InChI=1S/C10H14N2O/c1-13-9-2-5-12-6-8(9)10(7-11)3-4-10/h2,5-6H,3-4,7,11H2,1H3 InChIKey: PHWMTOARMBNIED-UHFFFAOYSA-N
CBID:815101 http://www.chembase.cn/molecule-815101.html