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SMILES: C(N)C1COc2c1cc(cc2)OC Canonical SMILES: NCC1COc2c1cc(OC)cc2 InChI: InChI=1S/C10H13NO2/c1-12-8-2-3-10-9(4-8)7(5-11)6-13-10/h2-4,7H,5-6,11H2,1H3 InChIKey: ONLSKWKDGAGUBV-UHFFFAOYSA-N
CBID:803011 http://www.chembase.cn/molecule-803011.html