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SMILES: C(=C\N(C)C)/C(=O)c1occc1 Canonical SMILES: CN(/C=C/C(=O)c1ccco1)C InChI: InChI=1S/C9H11NO2/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-7H,1-2H3/b6-5+ InChIKey: FZMFPCLBMUFJGR-AATRIKPKSA-N
CBID:59670 http://www.chembase.cn/molecule-59670.html