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SMILES: O=C(OC)c1nc(CC)ccc1 Canonical SMILES: COC(=O)c1cccc(n1)CC InChI: InChI=1S/C9H11NO2/c1-3-7-5-4-6-8(10-7)9(11)12-2/h4-6H,3H2,1-2H3 InChIKey: RXZHCPKAFYDSBV-UHFFFAOYSA-N
CBID:292805 http://www.chembase.cn/molecule-292805.html