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SMILES: C1=CC(=O)N(C1=O)CCCCCC=O Canonical SMILES: O=CCCCCCN1C(=O)C=CC1=O InChI: InChI=1S/C10H13NO3/c12-8-4-2-1-3-7-11-9(13)5-6-10(11)14/h5-6,8H,1-4,7H2 InChIKey: ZWIGHFZUSGHZEZ-UHFFFAOYSA-N
CBID:172491 http://www.chembase.cn/molecule-172491.html