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SMILES: O=C(N)CN1C(=O)Oc2ccccc2C1 Canonical SMILES: NC(=O)CN1Cc2ccccc2OC1=O InChI: InChI=1S/C10H10N2O3/c11-9(13)6-12-5-7-3-1-2-4-8(7)15-10(12)14/h1-4H,5-6H2,(H2,11,13) InChIKey: KYCBWEZLKCTALM-UHFFFAOYSA-N
CBID:126435 http://www.chembase.cn/molecule-126435.html