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SMILES: N1=C(c2cnccc2)CCC1.O Canonical SMILES: c1ccc(cn1)C1=NCCC1.O InChI: InChI=1S/C9H10N2.H2O/c1-3-8(7-10-5-1)9-4-2-6-11-9;/h1,3,5,7H,2,4,6H2;1H2 InChIKey: KIOIRMHMDYSRRS-UHFFFAOYSA-N
CBID:207482 http://www.chembase.cn/molecule-207482.html