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SMILES: C[C@H](c1cccc(c1)OC)N=C=O Canonical SMILES: O=C=N[C@@H](c1cccc(c1)OC)C InChI: InChI=1S/C10H11NO2/c1-8(11-7-12)9-4-3-5-10(6-9)13-2/h3-6,8H,1-2H3/t8-/m1/s1 InChIKey: YNWCQMWZIOMQOP-MRVPVSSYSA-N
CBID:302693 http://www.chembase.cn/molecule-302693.html