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SMILES: C1(=O)N(Cc2ccc(N)cc2)CCO1 Canonical SMILES: O=C1OCCN1Cc1ccc(cc1)N InChI: InChI=1S/C10H12N2O2/c11-9-3-1-8(2-4-9)7-12-5-6-14-10(12)13/h1-4H,5-7,11H2 InChIKey: WOIBIOHIFPYFSO-UHFFFAOYSA-N
CBID:258711 http://www.chembase.cn/molecule-258711.html