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SMILES: N1=C(c2cccc(c2)O)NCC1 Canonical SMILES: Oc1cccc(c1)C1=NCCN1 InChI: InChI=1S/C9H10N2O/c12-8-3-1-2-7(6-8)9-10-4-5-11-9/h1-3,6,12H,4-5H2,(H,10,11) InChIKey: YMULJMVKZKHEEH-UHFFFAOYSA-N
CBID:89007 http://www.chembase.cn/molecule-89007.html