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SMILES: NC(=O)C1(CC1)c1ccncc1 Canonical SMILES: NC(=O)C1(CC1)c1ccncc1 InChI: InChI=1S/C9H10N2O/c10-8(12)9(3-4-9)7-1-5-11-6-2-7/h1-2,5-6H,3-4H2,(H2,10,12) InChIKey: JVPMPKVKHAAUHD-UHFFFAOYSA-N
CBID:292330 http://www.chembase.cn/molecule-292330.html