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SMILES: [nH]1c(ccn1)C(OC)(C)OC Canonical SMILES: COC(c1ccn[nH]1)(OC)C InChI: InChI=1S/C7H12N2O2/c1-7(10-2,11-3)6-4-5-8-9-6/h4-5H,1-3H3,(H,8,9) InChIKey: BYJVQYSFSOVPQM-UHFFFAOYSA-N
CBID:86816 http://www.chembase.cn/molecule-86816.html