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SMILES: n1c(cccc1C1(CC1)CN)O Canonical SMILES: NCC1(CC1)c1cccc(n1)O InChI: InChI=1S/C9H12N2O/c10-6-9(4-5-9)7-2-1-3-8(12)11-7/h1-3H,4-6,10H2,(H,11,12) InChIKey: MZNPSDARZINDFP-UHFFFAOYSA-N
CBID:814776 http://www.chembase.cn/molecule-814776.html