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SMILES: N1=C(C(c2ccccc2)N)CCO1 Canonical SMILES: NC(C1=NOCC1)c1ccccc1 InChI: InChI=1S/C10H12N2O/c11-10(9-6-7-13-12-9)8-4-2-1-3-5-8/h1-5,10H,6-7,11H2 InChIKey: QBCXIRILURHOBU-UHFFFAOYSA-N
CBID:282252 http://www.chembase.cn/molecule-282252.html